MMs01311438 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.0933 -1.0270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4039 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 -4.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6955 -4.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 -3.2376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -4.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7241 -3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7558 -5.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0704 -6.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 -5.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6045 -3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5729 -1.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9191 -3.8503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5166 -3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7995 -3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1141 -3.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8216 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8216 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5711 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -6.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 -5.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -6.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0957 -7.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9445 -5.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4115 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9538 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7649 -4.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3072 -4.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5513 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1405 -3.1188 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END