MMs00245392 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 2.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9435 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 7.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 5.2790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7816 3.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 2.4996 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 3.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 4.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 6.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 8.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4595 7.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 -2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8304 -2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.1083 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END