MMs00905961 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7566 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 5.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 3.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 6.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 10.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 11.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 11.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 10.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 5.1577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 5.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 4.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 6.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 7.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 6.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 8.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 8.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 10.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 12.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 12.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 10.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END