MMs03282483 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -1.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5673 -2.1077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7264 -2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5705 -0.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4296 1.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2379 0.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0461 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5379 -1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4191 -0.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8085 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3167 1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8797 -3.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7653 -4.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0777 -6.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6188 -5.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3064 -4.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4208 -3.0336 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -3.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1411 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8649 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2739 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1302 -2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8818 -1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2076 -2.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6167 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9728 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7244 2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2379 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 -4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -6.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7544 -7.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 -0.0912 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 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 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END