MMs02417776 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 64 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 1.3041 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -2.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 1.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 3.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1831 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4804 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7811 1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3792 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0751 3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 -2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4664 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4033 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1716 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9128 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9759 2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8158 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3584 0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9565 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4138 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7070 3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2497 3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0119 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5546 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7816 0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4198 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9769 2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2751 3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0723 5.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8751 3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 2.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8796 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0785 2.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 59 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 60 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 64 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 64 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 64 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END