MMs00205599 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 -6.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -5.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4235 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7647 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -2.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7646 -3.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2646 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0195 -5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5195 -5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2646 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5097 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0097 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5607 -5.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8938 -4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 -2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8327 -0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5451 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8862 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5862 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3019 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1686 -4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4235 -6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1234 -6.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4646 -3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1058 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4058 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 -5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END