MMs03209640 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -1.4742 -0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -1.7645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6664 -2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 -1.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5803 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6159 -3.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8611 -1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1776 -2.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4585 -1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0558 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3723 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6531 -1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9696 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2505 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2148 0.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3436 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0681 -0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6104 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4283 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9706 -3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6655 -0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2077 -0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0257 -3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5679 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2628 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8051 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6230 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1653 -3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8602 -0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4024 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2204 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7626 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5670 -2.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5917 -1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M END