MMs00257457 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 -4.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -4.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9733 -4.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8792 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 -5.9607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4981 -7.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 -6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 -6.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.4277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 -5.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -3.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 -5.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2727 -4.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6982 -5.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 -6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5491 -6.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 -4.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8153 -4.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -2.8907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9746 -6.7606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -6.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0786 -4.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 -7.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5897 -6.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0994 -6.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1128 -7.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6786 -8.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1345 -4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3787 -8.4297 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 42 -1 M END