MMs03091761 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0040 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3043 -2.2045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3043 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7223 -1.7777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3019 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 -2.9715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9402 -3.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.4161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6512 -5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 -5.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 -5.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 -4.1956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0508 -5.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -3.6803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0061 -4.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -3.7026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5908 -4.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2867 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -1.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -4.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2202 -3.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 -2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 -2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 -0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 -2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 -6.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -6.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -5.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 -5.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -5.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 -3.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4722 -3.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8506 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 -0.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END