MMs00717474 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 -10.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -11.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -3.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2467 -1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 -5.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 -7.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 -10.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1803 -7.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 -5.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 -11.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 -12.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 -12.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8908 -3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0377 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6026 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9622 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END