MMs00578734 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 4.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 2.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 0.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 -0.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 2.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 0.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1569 2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 3.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 3.0359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9243 3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6882 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7206 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8817 4.4549 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 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 M END