MMs02441601 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 -1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 -1.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 -3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 -6.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 -5.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9297 -4.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 -5.7367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 -0.9540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3339 -2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.5460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0210 1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 1.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6059 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 -0.2004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9304 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4506 -1.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8304 -0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5824 -1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7824 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9081 2.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8061 1.4258 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 -6.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 -6.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6202 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 M CHG 1 32 -1 M END