MMs02222306 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -2.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 4.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 6.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 -2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4202 2.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 6.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 7.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 6.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 7.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 5.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END