MMs00842198 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8473 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8896 3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3153 3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -3.8987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 4.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 4.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5592 0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8408 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4949 3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 4.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8332 4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 4.9233 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 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 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END