MMs03797073 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.1025 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 2.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 0.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.5880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5978 2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 2.6020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1527 3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8736 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 1.3303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7077 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 2.6202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7420 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5761 3.9464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7761 3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6074 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 1.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 1.3485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8734 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 5.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5447 6.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 6.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 7.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8137 0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0963 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1795 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9437 4.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4291 3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2507 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9198 -0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3253 7.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8662 8.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 8.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END