MMs03073824 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3047 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -2.9602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2582 -3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 -6.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -7.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5466 -6.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5351 -5.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8169 -2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 1.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 -8.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5904 -7.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 -5.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5886 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2244 -3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0817 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3206 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0156 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5583 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2903 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5292 -3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5953 -3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0526 -3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -2.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 -0.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -0.0527 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END