MMs03317612 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7467 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -5.1846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0133 -5.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2667 -6.4817 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7066 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3627 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 -4.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 -2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END