MMs00807786 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3513 -3.8542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1922 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -3.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 -1.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3705 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0139 -1.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -4.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 -5.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 -3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 -1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1133 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9447 -3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5696 -4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 -1.8964 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6949 -2.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 -0.4059 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8764 -5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 -6.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -8.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 -7.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 -5.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9387 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 -3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7845 -6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 -1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9099 -4.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 -5.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -6.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 -8.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -9.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 -7.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -4.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END