MMs01933707 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 2.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 2.1990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1057 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 3.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 4.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 1.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7122 3.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 1.4272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9986 2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8998 2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1946 1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 -0.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 5.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5356 3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0783 3.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9066 3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2372 1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2221 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8763 -2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0512 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 -1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 -0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 23 1 0 0 0 0 21 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M END