MMs02899121 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3123 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -2.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3148 -3.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -3.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 -3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -5.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 -5.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 -6.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END