MMs01911091 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 2.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 2.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8402 0.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7299 1.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1290 3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6383 3.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 2.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 5.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1079 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2572 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9405 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9225 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8408 4.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1575 4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 6.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END