MMs01673903 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0114 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0279 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4034 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7194 -3.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4261 -4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1214 -3.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0241 -4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7642 -3.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2839 -5.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3287 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9033 -4.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6923 -3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9717 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5211 -3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7427 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4351 -5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0867 -4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7205 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3563 -2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 -3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8058 -6.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -5.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6248 -4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3725 -5.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0327 -5.6636 0.0000 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END