MMs02262088 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 1.4999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.3264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5136 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8312 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7554 -4.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 -5.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -3.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1581 -4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 -3.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 -2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 -1.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -4.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 -1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 -0.3929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6886 -0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 1.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8284 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5393 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 -2.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 6.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 -0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 -5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 -5.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 -4.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8753 0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5753 -3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 5.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END