MMs01260211 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6412 2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9825 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2239 3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7238 4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4824 2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7411 1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2411 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9824 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7410 1.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7238 4.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3653 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3344 2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6344 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6109 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9417 2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8522 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1831 3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4244 5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0936 4.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5077 5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8487 4.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0824 3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8714 1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5405 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4573 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1162 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1169 5.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9238 4.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4066 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4825 2.6874 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END