MMs02444928 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.0129 -1.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3781 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 2.6704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7582 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 4.7640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3354 3.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 6.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 1.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 1.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0599 -0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7904 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9596 -0.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 2.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3719 1.5916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3719 2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6647 2.3524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7039 2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7877 1.3580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6362 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -0.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5890 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 0.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9498 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4497 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 1.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8091 3.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 4.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 7.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 7.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6521 5.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1004 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8612 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8256 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0584 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6136 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8324 4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END