MMs01190777 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 6.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 10.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 9.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 5.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 6.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 6.4424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0364 7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7803 6.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0363 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7802 6.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0242 5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 3.8374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 9.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 11.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 11.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 9.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 4.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6659 8.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3335 8.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 8.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2503 8.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9412 8.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6412 8.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9802 6.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6193 4.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END