MMs03585256 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.2984 0.7512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2591 1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 3.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 3.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2327 3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 4.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 6.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 4.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 5.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 7.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 7.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3261 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 2.8502 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END