MMs01161389 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 -5.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -4.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 -2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -2.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7569 0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6726 -4.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 -4.9958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2911 -5.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -6.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -6.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 -8.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9984 -8.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4654 -8.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -7.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1453 -6.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9305 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3869 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 -5.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4842 -4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 -6.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 -7.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -8.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 -9.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8353 -9.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -3.2559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8996 -2.0967 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 3 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END