MMs00154089 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 7.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 4.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 3.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 3.8522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 2.3345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9012 2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7513 3.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 4.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5391 4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 5.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 0.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 -0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 -1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 -2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4709 0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 4.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 7.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 8.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 5.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 5.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 -2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8993 -3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 -1.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END