MMs02776961 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 -3.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5151 -5.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3637 -3.1065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3245 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0348 -4.2254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6348 -5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -5.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 -2.9742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7681 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -1.8559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5681 -0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8854 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4442 0.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 -2.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5593 -4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8408 -6.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3496 -2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4623 -4.8460 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END