MMs02489761 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2998 0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 7.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 9.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 7.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 4.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 6.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 7.4845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 0.7358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 6.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 9.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 10.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 9.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 6.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 6.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1672 3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 6.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4688 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 5.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7039 4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1141 6.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8868 7.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7032 3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4732 2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 6.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 4.4871 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 57 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END