MMs02517233 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.5000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 0.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2855 1.0797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2855 -0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 2.4749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5378 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.6507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6025 4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 3.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 1.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 0.8216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9387 0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 -0.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 -0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 4.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5538 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 5.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 6.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 5.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 6.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END