MMs03417528 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2291 -0.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 -2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4792 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -4.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 -3.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 -3.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 -2.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 1.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 -4.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 -4.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6879 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6879 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -4.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3018 -6.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0087 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0914 -5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -5.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 -5.7537 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 16 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 20 32 1 0 0 0 0 M END