MMs02180862 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1391 0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 3.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 6.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 5.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 4.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5481 6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 5.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 8.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3267 8.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 7.2350 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 M END