MMs02103611 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.3858 -1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -2.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8353 -1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 -1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -3.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 -3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 -1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4123 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 -1.9303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5337 -2.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4088 -0.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5301 -0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0385 -0.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4881 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5470 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9965 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3871 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3283 -2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8787 -2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1596 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 -4.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3514 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 -4.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3965 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0354 0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4743 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9638 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2344 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8436 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5468 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6408 -3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0316 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END