MMs00521154 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8905 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2774 6.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 7.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 5.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7958 3.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 4.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 3.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 5.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6847 2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2556 5.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2557 7.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 8.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 6.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1905 2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END