MMs00388732 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.4996 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 2.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 0.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 1.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 -0.0928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 -1.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 2.5045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1392 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 3.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 4.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 6.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0172 5.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 4.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 3.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 6.6215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0734 4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 4.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2557 2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 1.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7838 1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3119 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6577 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5665 3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 5.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 7.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 5.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8754 4.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9717 5.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4728 5.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3574 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 5.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5984 -0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1849 0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8073 2.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8432 4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 2.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 3.7955 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9121 4.9546 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 61 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 61 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 62 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END