MMs02225033 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 -6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 -7.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8416 -6.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.5425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1590 -5.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -5.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 -5.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -4.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 -3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -3.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -3.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 -2.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 -3.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -8.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -9.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 -7.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 -4.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 -7.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -6.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3893 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9834 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3568 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5738 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -10.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 -9.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -0.7606 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2928 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END