MMs01772980 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -2.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -5.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 -6.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -7.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 -7.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 -8.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 -9.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0987 -11.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -12.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 -11.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 -9.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 -9.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7845 -7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2088 -7.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3284 -8.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0236 -9.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5992 -10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2945 -11.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7527 -7.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8722 -8.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2966 -8.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -9.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 -4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -8.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 -7.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8888 -7.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4526 -6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9192 -10.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -12.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9302 -9.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4407 -10.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6729 -9.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4360 -8.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9202 -7.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 -8.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 -9.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 -10.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END