MMs01893417 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -5.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9868 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9849 3.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3582 3.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2089 1.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 -2.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 -2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 -7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8877 -7.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -5.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8816 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7233 4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5332 2.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1181 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 M END