MMs01015320 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6041 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -5.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -5.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -6.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0164 -7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3143 -6.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 -5.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0021 -4.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5363 -2.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4698 -4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9356 -5.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 -6.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4052 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9395 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4718 -3.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 -6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 -3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 -6.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8929 -8.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4113 -7.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -6.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7759 -7.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5794 -5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END