MMs00160104 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 5.2095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 5.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 4.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 6.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 7.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 5.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 7.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9649 7.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7091 9.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9533 10.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2091 9.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9649 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4649 7.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2091 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4533 10.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9533 10.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 8.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2513 9.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5908 8.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 4.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 4.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 6.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 5.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3355 8.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 9.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3696 6.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0696 6.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4091 9.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0486 11.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3486 11.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 6.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END