MMs01005637 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.7181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6980 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 -4.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -4.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 -6.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3478 -7.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 -6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -4.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 -1.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 -1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4713 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4127 -2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 -3.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 -3.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8881 -5.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 -4.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 -7.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -8.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 -7.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6276 -0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 -2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1493 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -5.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 -6.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0271 -4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 0.8362 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 32 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END