MMs03257606 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2751 -2.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7539 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4501 -3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4016 -4.4224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 -4.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 -3.9703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6741 -5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 -4.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 -5.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -5.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 -3.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8648 -2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3489 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9024 -4.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9719 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 -4.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4195 -0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 2.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5821 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9165 -0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -3.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 -3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 -6.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 -6.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5752 -5.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6434 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0934 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0897 -4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4147 -6.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -5.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3907 0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5888 2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2833 3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7797 0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -4.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 -6.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END