MMs03518943 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9684 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.3954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4386 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7405 -4.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 -4.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -1.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -1.7600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -3.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -0.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6232 -1.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6174 0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9135 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9528 1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2154 0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2212 -0.9950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2605 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9251 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5231 -1.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9077 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 -4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7452 -5.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0782 -4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7244 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4364 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6215 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3980 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1573 -2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9272 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5647 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1191 -0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1077 2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9031 3.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 5 1 M END