MMs02075342 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.4145 -1.4416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4831 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 -2.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4797 -4.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 -5.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1207 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 -3.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1516 -2.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7826 -4.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -6.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -6.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9632 -4.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 -7.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 -6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -5.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3905 -5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -7.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6897 -7.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0105 -6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 -3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 -5.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4156 -6.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -7.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 -6.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 -7.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7101 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3968 -7.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1087 -4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6925 -3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8105 -4.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5523 -5.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3679 -7.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 -8.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5732 -7.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0106 -8.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END