MMs01404172 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.4543 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4387 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -3.4022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 -1.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 -3.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6581 -4.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4916 -6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1174 -6.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -5.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 -3.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1767 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4015 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 1.3129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 2.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6695 -0.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9014 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 -6.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9843 -7.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 -6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 -5.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4122 -6.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5249 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9445 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END