MMs00932197 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6988 -3.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8632 -2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.5115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1661 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1737 0.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4613 -2.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4536 -3.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7488 -4.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0516 -3.6551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0593 -2.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7641 -1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3468 -4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6497 -3.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9449 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9372 -5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6343 -6.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -6.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -5.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5865 -4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2729 -3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0374 -4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9727 -5.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5154 -5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4755 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9975 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5402 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6558 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9872 -3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9733 -6.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6282 -7.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3392 -5.9117 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END