MMs01867130 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.3259 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 -3.9427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6837 -6.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 -7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 -7.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 -8.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -7.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -6.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6836 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 -5.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -6.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9229 -4.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -7.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 -5.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -7.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 -7.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 -8.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 -7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5438 -8.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -10.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -10.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -9.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4342 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 -2.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8113 -8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 -10.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 -10.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -7.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7935 -5.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -8.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 -8.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 -8.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 -6.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 -8.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1455 -10.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5857 -11.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.9092 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END