MMs03714402 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.3261 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -2.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -3.9427 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.1265 -5.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -4.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 -5.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 -6.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -7.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 -8.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 -8.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 -6.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9312 -3.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4099 -2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3954 -3.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -3.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 -4.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 -4.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -5.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 -7.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 -9.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -9.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1806 -6.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 -4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0146 -5.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -5.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 -4.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2296 -6.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -7.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6953 -8.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 -6.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -5.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END