MMs00123652 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9294 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3972 -1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 -0.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3204 3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4365 5.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8119 4.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4195 5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3529 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5731 -0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7342 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5167 4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9057 6.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3224 5.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END