MMs01399866 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 4.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 0.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4662 0.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 -2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -4.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8938 -1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4112 -2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 -3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 2.2531 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 44 -1 M END