MMs01563549 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.2034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4996 0.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5191 -2.4968 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2207 3.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 4.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 6.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 6.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 7.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 7.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 6.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 5.9717 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END