MMs00292726 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7605 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -5.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9812 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2609 1.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5009 -0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7608 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5008 -0.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7409 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6464 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7637 -3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1056 -3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6166 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9585 -0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0236 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3655 -1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1364 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4783 2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5615 2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8915 1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8654 -1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5235 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1102 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4403 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 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 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END