MMs02982913 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 -0.7548 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 -3.8722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 -2.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7643 -3.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2547 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5095 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0095 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9903 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4548 -1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3547 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3961 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0961 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4547 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1133 -3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4134 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8865 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5865 3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9451 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 36 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 15 22 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END