MMs01304111 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3051 0.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2659 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 2.9786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5833 3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 2.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 -1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 -2.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -2.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -3.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4288 4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 5.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 6.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 -3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -5.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2622 -3.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9462 6.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 7.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5463 6.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END