MMs01016210 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 -5.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -7.7785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8407 -7.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -7.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 -7.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 -8.1685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3454 -9.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 -10.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -9.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 -10.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 -11.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 -9.1519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9722 -9.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 -10.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -11.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -5.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 -4.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 -3.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -3.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 -5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 -5.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 -5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1894 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 -6.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -7.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -5.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -6.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 -7.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -11.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 -12.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -12.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 -5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 -1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 -3.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 -5.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 M END