MMs00030650 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 4.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6628 2.7683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 2.0815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 3.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 3.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 1.8454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8310 0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 0.7274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4857 -0.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 -1.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -0.9498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 1.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5762 2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9308 4.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0716 2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2124 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0623 2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9215 4.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 4.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7419 3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4946 -2.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2427 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7287 0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0967 4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4051 5.1646 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END