MMs02026187 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8033 -4.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -4.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 -3.9686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -7.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0335 -9.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4038 -8.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 -7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 -1.6406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9625 -1.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9663 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4335 -1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 -0.0353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9045 -0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3679 -1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8351 -2.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8389 -0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3755 0.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9083 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8995 -4.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0062 -6.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -9.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -10.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3746 -9.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6571 -6.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9487 -0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4159 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 -2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4511 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5649 -2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2058 -3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0127 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1785 1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5376 1.9087 0.0000 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END