MMs00669446 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3415 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8064 1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5661 0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5709 -0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0591 0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9316 1.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3111 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8182 3.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1836 4.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 4.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5491 5.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 2.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4245 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0449 0.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7899 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6624 3.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1553 3.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7758 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9033 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4103 1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2687 2.1288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2193 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2862 2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0657 -1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1521 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5554 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6873 5.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1661 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8533 4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3996 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7123 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3215 3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0155 3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END