MMs02431928 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5897 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5216 -3.4932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -4.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1502 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -2.7498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6953 -2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7557 -1.3262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9148 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7477 -1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0944 -2.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2437 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 0.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3931 0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2358 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5825 -2.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0864 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5663 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0703 1.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5099 -3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4277 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2229 1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9157 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4326 -0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2566 -3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5638 -3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8996 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4165 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7099 -3.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6924 -5.7088 0.0000 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END