MMs00409977 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 -3.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -1.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 1.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2410 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7317 1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0338 3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7298 3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6218 2.7799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 -1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8343 2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8654 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 -2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8929 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5928 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6239 -3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8652 -2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2991 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6300 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5406 0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1268 3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5965 4.9835 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END