MMs03003393 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5789 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -4.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2141 -5.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -4.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 -4.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 -3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8208 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 -3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 M END