MMs00473921 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3809 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3404 0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 1.3591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4403 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5808 3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2214 3.9571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6214 4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 3.9462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3214 2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 5.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9619 5.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4808 2.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2213 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4619 5.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7213 3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4807 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9807 2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7212 4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9618 5.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4618 5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0437 0.0000 O 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 -2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5544 6.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3544 6.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8883 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9212 4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8542 6.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4073 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 -0.9911 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 38 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 M END