MMs01931096 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -2.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 -5.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 -6.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1108 -7.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -5.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 -4.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 -2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7846 -0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7111 -2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7047 -3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1647 -4.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2575 0.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -5.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3818 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9523 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3378 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4166 0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8843 -2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3378 -4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4716 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8971 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9763 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 -4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -5.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 -6.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END