MMs03011851 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.3793 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 -3.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9205 -3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9745 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5773 -1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4258 -2.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0827 -0.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9311 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9852 -1.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4365 -1.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8337 -3.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4906 -0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9418 -0.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9855 -2.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3647 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1017 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1709 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5032 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7662 1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6970 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 -4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 -4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 -4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4206 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7435 -4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4307 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9184 -2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5033 0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8407 -3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1605 2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5586 3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8320 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7074 -0.7205 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 46 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END