MMs02343613 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7577 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -0.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 2.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5153 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7123 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1371 6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 3.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3937 -1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0936 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4575 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1215 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4215 3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END