MMs00473195 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4955 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9955 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2477 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4955 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9955 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2433 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9910 -5.2220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9429 -4.6694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5436 -3.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3672 -3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7851 -3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1224 -3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1283 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7936 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7104 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4018 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1018 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4477 -1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3937 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END