MMs00996175 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2222 -1.9569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2205 0.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8296 1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3213 1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6955 0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7963 2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4054 3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5228 5.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 4.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 3.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3351 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 -0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5023 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5987 3.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0101 6.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 5.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2287 3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 0.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END