MMs00392351 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 6.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 5.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 6.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 8.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3183 8.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1963 7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 3.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3726 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8025 -0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8133 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 1.1316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3156 3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 4.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 5.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4819 6.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 9.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0306 9.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 9.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 7.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 8.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7892 1.3561 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END