MMs01578391 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7589 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3589 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 -3.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -6.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 -5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1002 -6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4795 -6.0980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0590 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -7.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8897 -6.7635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5791 -7.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4134 -6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -5.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9848 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0307 -4.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5075 -2.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 -1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 -4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -6.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4505 -7.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2936 -7.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7227 -8.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -6.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5278 -7.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9406 -5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9652 -4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0827 -5.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7211 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3487 -3.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6528 -2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6907 -2.2282 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 24 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END