MMs00144266 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 1.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 0.2804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 4.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 1.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5495 3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 4.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1475 3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1369 2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 0.2345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4306 1.7162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 3.8602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 5.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1909 4.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END