MMs01828052 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7544 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3544 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.8610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -3.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 -3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 -5.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1631 -6.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5913 -5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9081 -4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -7.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 -8.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 -5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4803 -6.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0507 -4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7636 -7.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8466 -9.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 -9.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6378 -2.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2212 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 N 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END