MMs00853175 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8388 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -3.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -2.6748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 -5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 -6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 -6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 -5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7555 -5.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 -7.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 -7.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 -5.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3695 2.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5661 3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9307 3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4775 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 -3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0685 -3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5217 -2.1220 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END