MMs01337470 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 3.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 3.9066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8334 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 9.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 7.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 9.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 10.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 11.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 11.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 10.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 9.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 10.3540 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 12.9584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 5.2152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1757 5.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7801 4.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7113 9.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4668 7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7224 6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4558 10.4241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8738 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4114 1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4049 3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 5.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4034 6.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 6.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 10.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 12.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 8.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 7.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6069 10.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6668 7.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3268 5.4871 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END