MMs00538942 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.6767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 3.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 1.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 3.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1369 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1492 1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 -2.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4903 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 -2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 -2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -2.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0851 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7993 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0677 -2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3331 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 -0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0945 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4535 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9429 -2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3754 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 5.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 6.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END