MMs01144794 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.2836 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 -2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -0.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9846 -3.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -4.5320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3596 -5.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 -5.5616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3429 -4.0731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1914 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 -3.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 -1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2826 -1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 -3.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 -4.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5381 -4.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5093 -5.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5958 -1.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6247 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -4.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -2.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 -5.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -5.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 -6.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -7.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7573 -3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -6.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -6.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6575 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9174 -5.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4862 -6.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3095 -5.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4249 0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6477 1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8244 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 -6.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 -4.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7588 -7.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -7.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -8.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 -8.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 -6.8408 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END