MMs00401065 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7442 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.4985 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -3.8803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4568 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1182 -4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 -2.6629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2964 -5.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1463 -6.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1278 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2662 -3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3165 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -5.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -4.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6379 -5.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END