MMs01526126 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3008 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 -4.5000 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2836 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 -9.0000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 1.3248 0.0000 C 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 -11.3808 3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4932 5.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 6.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7940 4.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4854 2.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6025 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0280 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3365 3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2195 4.7205 0.0000 C 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 -0.1446 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 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 -6.5359 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8737 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5473 -2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6184 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9527 2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0413 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3756 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2064 4.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3556 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9216 1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4769 4.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4663 5.8948 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END