MMs02051444 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -2.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 -4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -5.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 -6.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 -6.8206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 -5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0753 -4.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -5.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 -7.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -5.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -6.4368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0523 -5.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9695 -8.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -7.4090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 -6.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2001 -8.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -6.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -4.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5266 -3.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0641 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7423 -5.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 -5.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4743 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0006 -7.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 -4.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -7.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -9.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 -9.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -9.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8283 -4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 -5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 -2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2137 -1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2079 -3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6287 -6.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 -7.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END