MMs02218050 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 2.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 3.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3721 4.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -2.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8076 -2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 1.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5091 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4341 -0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6783 3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7674 5.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4086 5.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9767 3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4029 -1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8495 -3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2122 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5494 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END