MMs00772472 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -2.6432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 -5.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 -3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 -5.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4685 -5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2263 -3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7263 -3.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4684 -5.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9684 -5.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7106 -6.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9528 -7.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4528 -7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7106 -6.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2107 -6.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0251 -2.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3564 -3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6326 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3325 -2.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5747 -4.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9106 -6.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5465 -8.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8466 -8.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 -7.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END