MMs00105221 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7554 -2.4104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 -1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 -2.5484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7234 -1.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -4.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 -1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6922 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6951 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4772 -0.3038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9425 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8886 -1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4315 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END