MMs01564061 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 -4.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0306 -5.5380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7284 -6.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6179 -5.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5654 -7.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 -8.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6122 -10.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -10.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -9.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -8.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 -2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1991 -3.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6566 -4.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1226 -5.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5801 -6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -6.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0544 -5.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5968 -4.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5203 -5.9774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3058 -7.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9274 -8.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 -10.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -11.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 -9.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -7.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -8.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3671 -1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7734 -7.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4121 -7.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4035 -3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7648 -2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 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 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END