MMs01310078 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2927 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2546 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 -7.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 -6.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 -5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -4.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 -5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4379 -6.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7559 -4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0486 -5.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3539 -4.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3666 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 -2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7686 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -0.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7099 2.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0026 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 -0.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2205 -4.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 -7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 -8.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -7.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 -3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0384 -6.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4108 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7345 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3705 2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7201 3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0469 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 -0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 -2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END