MMs01294122 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -5.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 -7.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -9.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -9.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -11.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -11.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -10.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -9.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -8.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -7.7123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 -6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 -7.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 -7.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 -5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -9.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -10.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 -11.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 -12.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 -10.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8661 -8.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6965 -7.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -8.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -6.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 -6.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -8.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -6.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 -6.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 -7.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END