MMs00344977 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2198 -0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -2.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 -3.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 -4.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -6.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.9723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2070 -5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -2.7651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8477 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0884 -1.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3476 -2.6465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -1.3422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6883 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3291 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5883 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5882 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8475 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3476 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 -7.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9071 -5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2375 -4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9551 -3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2942 -0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7217 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7216 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4215 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7882 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4549 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5632 -4.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4569 -6.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 -8.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 -7.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END