MMs01883939 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4953 0.1188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 -3.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8518 -2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 1.0493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2781 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 1.1159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.4469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7755 3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 0.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 -2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6226 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 3.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8117 5.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 6.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5063 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 4.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -4.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 -3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 -2.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 7.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 7.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 4.8561 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END