MMs01842333 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 -6.5506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 -7.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 -9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -9.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8682 -9.7883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 -10.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 -9.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 -7.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 -6.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -5.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 -4.2020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3641 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -4.3489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2160 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6171 -2.9746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9277 -1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -1.9783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4566 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -2.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 -0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0091 0.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -2.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -5.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 -9.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7243 -3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -5.2059 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3493 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3448 0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 -5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 -10.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 -9.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END