MMs00456522 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4999 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 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 2.2179 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6350 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 5.9784 2.6473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3784 1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6695 5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 6.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 7.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 8.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 5.3752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 5.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4390 1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0113 5.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 8.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 9.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 8.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2946 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6149 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END