MMs00195790 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7444 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 -7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9161 -8.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 -8.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 -5.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 -2.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 -4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5652 -5.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 -5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 -4.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -2.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 -2.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 -1.5213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5732 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0195 -4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 -5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 -6.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -7.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 -9.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7335 -10.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -9.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2334 -8.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -4.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1345 -6.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 -6.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6324 -6.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 -4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0768 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 M END