MMs01131750 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5129 2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 1.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3437 3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9266 3.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7646 1.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3921 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2301 -0.1856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 4.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 6.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 6.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 5.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9931 4.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 8.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 -3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0322 -2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5975 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3866 -0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 4.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8458 5.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0245 3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7329 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3996 6.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 6.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0303 10.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 9.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 7.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END