MMs03808245 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 4.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6358 4.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 5.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 5.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 6.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 7.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 5.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 4.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 7.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 7.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1751 6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 7.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 4.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 7.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 8.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 7.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 8.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7985 8.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9134 3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3169 4.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 5.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3596 5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 6.8427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5345 7.2041 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END