MMs01797443 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 1.4580 0.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 4.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 3.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3398 2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 4.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 5.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 5.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 7.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 3.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 4.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 3.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3106 4.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 5.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 3.6609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 4.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8661 5.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1439 6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4632 6.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5048 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2686 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 1.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 1.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6296 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3188 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 6.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 5.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8106 6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1106 7.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4854 6.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5603 3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4300 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6628 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8291 0.0537 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END