MMs00377835 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 2.9926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1612 3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 5.3760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 6.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 6.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 5.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8433 4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 4.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8048 3.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 3.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1366 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8433 6.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 6.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 6.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8718 5.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3659 4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9782 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6776 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 3.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 2.2444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8611 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END