MMs00437242 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4431 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -2.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 -2.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -6.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 -6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 -5.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 -4.7146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6428 -0.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8539 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6928 2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3208 2.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9039 3.0171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 -3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 -5.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -7.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7717 -1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9515 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END