MMs00245352 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.8733 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 -3.5330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 -0.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -0.4443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 -1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -2.9818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 -1.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 -1.4103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 -2.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7211 -0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1862 -0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 -2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 -3.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 -3.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6986 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 -0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 -3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9953 -0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8118 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -4.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 -4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END