MMs00471808 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -5.2026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8775 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -6.5114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 -9.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 -3.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 -3.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9255 -4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -5.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -6.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 -6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 -7.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 -6.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -8.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -8.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 -10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -10.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 -7.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 -5.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 -5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6181 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 -3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 -6.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -7.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END