MMs01018145 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.0081 -1.1108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 -3.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 -1.9039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7927 -0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 -0.7931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8741 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9481 -1.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9562 -2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4474 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0629 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2376 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9521 -4.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6501 -4.1654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5394 -5.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1549 -6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -6.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6541 -7.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6622 -8.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1922 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4371 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4371 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6922 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9371 0.0815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 -1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 -4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 -4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0708 -4.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7892 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2983 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0747 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3144 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -7.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2371 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5779 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2779 2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2963 -2.2633 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 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 30 1 0 0 0 0 29 48 1 0 0 0 0 M END