MMs01444050 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -4.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -4.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -3.7182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8161 -4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8235 -5.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 -3.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 -2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 -3.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4142 -4.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1384 -4.1493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0141 -2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1265 -1.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4917 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 -5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 -5.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -5.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3061 -2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 -2.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4201 -5.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2141 -2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -5.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 -6.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END