MMs00337993 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0068 -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 3 0 0 0 0 0 0 0 0 0 0.2496 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5117 0.0000 C 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 3.1866 -2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.4698 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 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END