MMs00221996 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 2.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 2.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 2.5472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 1.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 4.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5145 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2719 3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7718 3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5145 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7571 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0144 2.5132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0060 1.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0229 4.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5144 2.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9019 4.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5702 5.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 5.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6777 4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3777 4.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3513 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1203 3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1085 1.4622 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 M END