MMs00542152 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 3.4062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2846 4.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 5.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8665 3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0738 4.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4484 3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2634 2.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8706 1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8638 3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7421 4.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0437 6.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4670 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5887 5.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2872 4.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7686 8.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1919 8.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4876 2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7355 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2024 2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2048 5.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 5.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9738 1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1463 7.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7274 6.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5707 7.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3306 9.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8131 9.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 4.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 5.4888 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END