MMs00386898 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 -1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2518 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 -3.8939 -2.2555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8939 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1589 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 -2.2582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4304 -1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4288 -3.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 -4.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0302 -5.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6527 -6.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2857 -7.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5663 -6.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1518 -5.9264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1518 -7.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 -4.4578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1147 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -3.7179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8475 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -5.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -6.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7305 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0284 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3286 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3307 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0327 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7326 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3867 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9305 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8472 -6.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2796 -8.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6739 -8.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4313 -5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -7.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -7.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 -7.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0267 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3669 -2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3708 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0344 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6942 0.5914 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END