MMs01605762 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5882 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2712 3.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5668 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.4048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -5.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7169 -6.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 -5.5231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -4.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2744 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6139 -3.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3393 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7137 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9793 2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1512 4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6653 3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 -2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0246 -3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3834 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9516 -2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0088 -5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 -7.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 48 1 0 0 0 0 M END