MMs00929850 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.6101 -1.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 -1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -3.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 -3.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 -5.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5332 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5332 -5.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3196 -6.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 -7.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 -7.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 -6.3056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 -3.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4562 -1.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2062 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2025 -3.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1333 -5.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6734 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0663 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 -0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2444 -4.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4378 -6.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 -5.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5332 -2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -8.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9885 -8.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0972 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8631 -6.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5041 -6.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3107 -4.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4764 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5544 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1626 -0.4881 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END