MMs01626805 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1323 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4728 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7013 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3699 0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7845 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1251 0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1451 -2.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8136 -3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7304 -3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3899 -2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4211 -3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1211 -3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4573 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0937 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3362 2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1575 -2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0703 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END