MMs02347518 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 2.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7667 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7779 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0111 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7667 -3.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7223 -5.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3824 -7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 -7.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 -5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8398 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1398 2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0336 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 28 46 1 0 0 0 0 M END