MMs01060019 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4805 -0.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.6794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8591 1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 3.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3396 1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7691 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 3.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 1.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7377 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2203 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 -0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6417 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1854 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2465 1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7639 1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5961 3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 4.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1929 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1929 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 -1.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 -0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 -0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6857 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1235 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7243 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3928 -1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3714 0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6814 2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0128 2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0213 2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7183 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1709 4.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 5.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8094 6.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6684 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END