MMs00527455 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -6.4937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4369 -6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -6.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2566 -5.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1187 -10.3588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -7.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -8.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 -9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 -9.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -8.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 -9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 -10.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -11.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 -11.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 -8.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1014 -10.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 -10.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6847 -9.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5249 -8.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1533 -7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0562 -10.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -5.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 -6.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 -8.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -9.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 -10.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 -8.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 -12.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -12.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -10.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6008 -12.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4943 -7.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 -6.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5421 -9.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1535 -11.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5703 -11.6406 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END