MMs03308639 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 1.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 3.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2466 2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 3.6577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8735 3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 6.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3128 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5941 2.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5823 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6177 5.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0139 -3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 5.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5566 4.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 5.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0291 7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9867 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5729 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7823 1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6271 7.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END