MMs01795549 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 -1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6765 -2.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 -2.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7843 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 -3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 0.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 -4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6707 -3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4629 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 -3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9306 1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4733 1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9077 2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1155 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3077 2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9804 -1.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0157 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END