MMs01221963 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -1.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -1.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2411 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7411 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4940 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7470 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2470 -1.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4527 -2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6997 -3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3655 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1207 -3.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1285 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7943 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7111 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3917 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6387 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3387 -4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6940 -2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3494 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END