MMs02231723 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 -0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 1.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 4.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2443 5.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2556 2.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 4.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 6.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 4.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5475 4.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5585 2.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 -1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 -0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 -0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 6.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 4.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 4.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0945 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8338 5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 7.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 6.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5526 3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 6.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3506 1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -0.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END