MMs01964336 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2575 0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 2.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 3.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 1.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 4.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8579 6.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3559 6.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0377 4.7581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6377 5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2216 3.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5357 4.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9874 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -3.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6787 3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 5.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 6.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 7.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2088 7.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5032 6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3265 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4737 3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7341 4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5977 5.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 -4.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 -5.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 3.5771 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3236 2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END