MMs00382801 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -3.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 -4.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 -6.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 -6.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 -6.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -8.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 -6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -6.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -6.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 -7.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -3.6591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 -0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 -0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -3.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 -4.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -7.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 -8.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 -9.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -8.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 -7.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 1 0 0 0 0 M END