MMs00750945 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2948 -0.7573 0.0000 O 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 2.6065 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 2.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 1.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7122 3.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8999 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1947 1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4810 -0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7927 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4979 2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5064 3.6404 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 20.8096 4.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2116 4.3977 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.0791 -0.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3739 -1.6315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 21.3218 -2.1690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 22.8364 0.4206 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0358 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 3.9165 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 -0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 -2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6241 -0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3086 3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1437 -0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4743 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8353 1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END