MMs00723643 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3026 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6051 1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 3.7438 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3318 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7676 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3215 -1.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5776 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0949 -3.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6274 2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4204 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7317 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0185 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5611 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9263 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9534 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2049 -2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7261 -3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4946 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5392 -4.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3956 -3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8431 -1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -0.7071 0.0000 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END