MMs03502994 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 -0.7454 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4546 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4365 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -5.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 -4.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3317 -4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5874 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9476 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6079 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9079 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1477 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8453 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5436 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 -6.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 -4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0617 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 -3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 -7.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 -5.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 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 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END