MMs00363217 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 -3.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2435 -1.3821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6823 -5.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 -7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 -4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6048 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 -3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8823 -3.6994 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 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END