MMs02610294 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 5.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 5.1805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1060 6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7575 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2575 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0060 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2545 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 7.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7974 7.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1587 7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 5.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1587 7.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8587 7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2060 5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8533 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1533 2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 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 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END