MMs03890062 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 0.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 2.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 2.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2155 4.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4542 5.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7155 4.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4541 5.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9541 5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6927 6.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7153 4.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2153 4.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9539 5.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4539 5.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2152 4.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4765 2.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9766 2.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6072 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9364 2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0859 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5174 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8466 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3230 5.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6522 6.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1244 3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3449 6.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0448 6.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4151 4.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0855 1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3856 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END