MMs01214435 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5502 -6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 -6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1482 -6.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 -4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 -3.8016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -4.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -4.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -5.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -6.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 -6.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 -8.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 -5.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 -4.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4514 -4.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2117 -5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 -6.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -6.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8337 -7.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1826 -6.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -2.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 -4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 -7.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1867 -7.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 -5.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -7.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0885 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9307 -3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 -5.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END