MMs03638817 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2506 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3967 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 -4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -4.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7506 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8970 0.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 -1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 -2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -5.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -6.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 -6.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 -5.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7236 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2663 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5657 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3217 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8643 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7305 0.1521 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 9 1 M CHG 1 15 -1 M END