MMs02212321 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2951 -0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -5.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 -6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -7.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 -6.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -7.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 -6.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -5.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -5.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 -6.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -7.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 -9.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -9.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 -9.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3405 -6.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 -8.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2622 -8.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2717 -7.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8156 -6.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -5.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 -2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 -5.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6576 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2269 -5.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -5.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -4.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -10.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -9.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 -9.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4441 -7.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6232 -5.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 -4.6095 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END