MMs01034238 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.4507 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 -3.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 -1.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 -1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 -2.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 -0.5393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 -4.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -5.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5800 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9416 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4415 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1799 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5183 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 -3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 -3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 -5.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7439 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 -3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2437 -3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5728 -2.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0922 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1993 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5474 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 -6.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6801 -1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END