MMs03022380 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -6.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -4.4932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9069 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3633 -5.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 -7.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -8.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 -7.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8555 -5.9431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 -3.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 -1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 -7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -8.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -7.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 -4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5387 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5458 -4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -7.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -9.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2687 -7.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 -2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -0.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 M END