MMs01219752 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4678 0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 -1.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -0.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 -3.0928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 -5.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -6.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -8.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 -8.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 -7.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -6.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -9.9656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.5575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3646 -3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 -0.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 -1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1366 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6445 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1829 -0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1099 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 2.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8836 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 -3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -4.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4469 -6.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 -7.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0231 -5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6744 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3601 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8401 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 -3.7311 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 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 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END