MMs00451301 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6479 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -0.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 -2.0790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2744 -3.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -3.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 -2.8528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 -2.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -3.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.3392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1270 -4.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4636 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9635 -2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8577 -3.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2794 -2.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2574 -3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2639 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8326 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5056 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6099 1.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0412 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3682 -0.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -4.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -5.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5184 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 1.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -4.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3318 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6597 -0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4987 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3606 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3483 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9246 2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9903 -4.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -5.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END