MMs02044028 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 -6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 -7.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -5.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -6.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 -5.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 -4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 -3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 -4.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4124 -3.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1241 -2.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6988 0.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7221 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2968 0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2852 2.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5783 3.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7338 -3.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 -7.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -6.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4344 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5006 -3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 -3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4769 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5690 4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7776 -4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 -1.3731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 0.1471 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 54 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END