MMs03533617 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7457 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2704 -5.0110 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4321 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 -6.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 -4.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 -5.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2341 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8396 -2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3309 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2166 -3.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6111 -4.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1198 -5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 -9.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 -10.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -9.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9833 -8.4845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 -6.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3026 -5.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 -3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8226 -2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1311 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8153 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4096 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3196 -5.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 -6.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5764 -9.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5312 -11.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -10.5723 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 11 1 M END