MMs03266895 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.9288 1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.6584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0255 1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 1.3566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7029 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 0.5560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9713 -0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.9429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8730 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 -1.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8331 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1414 -1.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0941 -2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2597 1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 2.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 -2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 -1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -0.8404 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9663 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END