MMs03668936 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.0072 -1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -2.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7518 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 -4.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 -2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 -3.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4029 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8309 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9425 -0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4107 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1566 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1493 1.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 0.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6565 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4106 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6648 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1648 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4189 -3.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 0.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3418 1.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8814 2.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 -0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6788 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 -3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 -0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9629 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 -3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7789 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4444 1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7829 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3275 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3323 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7937 -2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4601 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1739 -3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2306 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3324 -2.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1369 4.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0261 5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END