MMs01177134 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 1.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4783 2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3212 -2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 -5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 3.9155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9005 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 -0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9378 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2178 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6306 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6025 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2602 3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8474 3.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9121 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1454 -2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6947 -3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7073 -4.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9511 -6.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 1.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END