MMs02366468 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.2637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4540 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7459 1.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0081 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2622 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0163 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5163 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2622 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5081 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3573 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3426 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6277 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9661 -2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0622 -3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4195 -6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1195 -6.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4622 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1048 -1.5145 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END