MMs01555413 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7418 -1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3418 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -2.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3352 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3645 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6115 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9426 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0258 -2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3666 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3881 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6329 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9738 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3701 -4.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 -4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0861 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END