MMs03378367 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3681 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 0.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 0.5240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 4.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 1.2655 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5945 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 -1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3259 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -1.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2162 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7162 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4710 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9711 -1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4921 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4921 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6933 -1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 5.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 6.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0634 4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0218 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6124 -3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3124 -3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6710 -1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3297 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6297 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 12 1 M END