MMs02507621 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6218 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -6.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 -7.5680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6227 -7.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 -6.8125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1428 -7.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -5.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4149 -6.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7878 -7.1345 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.1835 -8.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1607 -7.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3705 -6.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -7.4564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7434 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0392 -6.7010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0785 -6.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1582 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5538 -9.0728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9538 -10.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0614 -8.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3092 -10.3687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5647 -11.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3201 -12.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8201 -12.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5756 -14.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5647 -11.6583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7647 -11.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8092 -10.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5538 -9.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5756 -14.2689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1898 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 -9.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 -9.6763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3496 -10.2921 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 -5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -8.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 -8.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 -6.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0373 -5.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8594 -6.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -8.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3647 -11.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -4.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3922 -5.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6827 -4.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 43 60 1 0 0 0 0 44 45 2 0 0 0 0 45 46 2 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 45 1 M CHG 1 46 -1 M END