MMs02429412 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 2.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 3.8672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6157 3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 5.2402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3146 4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 6.2389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3216 6.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 5.4832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4266 4.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 4.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 6.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5336 5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 7.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7433 4.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 3.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7895 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1625 3.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3259 4.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1163 5.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3721 2.2560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 7.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 8.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 7.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 9.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 10.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 11.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 12.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 12.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8318 10.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 14.3174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 5.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2844 7.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 6.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4815 2.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6587 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4243 5.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 6.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 9.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 12.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6555 12.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9259 10.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 4.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 43 60 1 0 0 0 0 M END