MMs03076385 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7405 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3405 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0379 -5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0189 -2.5540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 -2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5188 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4807 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7592 -1.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5187 -2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 -0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4134 -5.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8382 -6.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1685 -5.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7033 -4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4264 -3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1264 -3.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4459 2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8731 3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5155 3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5535 -1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1263 -3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4839 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 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 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END