MMs01064541 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0555 -0.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0482 -2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6194 -2.5496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2574 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0934 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3027 -5.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6759 -4.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8399 -3.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6307 -2.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8851 -5.6432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3103 0.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4509 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3715 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8845 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1102 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -5.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1714 -6.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9386 -2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7619 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7277 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5001 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5906 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3759 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9547 3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2462 2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2548 -7.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -5.9010 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END