MMs03191136 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7495 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4505 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 -2.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 -4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -5.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6683 -2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 -5.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7101 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7115 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -3.8974 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0591 -5.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6495 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 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 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END