MMs03482658 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6885 -4.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -5.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 -6.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 -2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0106 -5.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 -6.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2517 -6.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -4.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 -7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -6.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END