MMs00780119 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -1.3830 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 -3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -3.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1074 -4.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END