MMs00915367 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2970 0.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2537 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6292 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 5.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 5.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 7.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 9.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 9.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 5.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 4.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 6.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 7.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5894 6.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 7.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 8.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 10.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 10.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 6.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8111 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2459 3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6055 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END