MMs01739193 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.8427 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1494 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8645 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1867 -1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4613 -1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4136 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0914 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8168 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2344 -3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 -4.0850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9991 -4.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -3.3767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2265 -3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 -4.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 -5.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0076 -5.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1701 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9073 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6358 -0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6014 0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8331 2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2912 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3708 1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6805 -4.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 -3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -4.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 -6.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -7.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1821 -5.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4536 -6.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END