MMs00272123 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2979 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 5.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0377 5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3991 5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END