MMs03213521 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -1.0524 1.0689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.4001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 2.1539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2778 1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 3.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 2.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 5.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 4.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 2.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5289 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6967 5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3673 6.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 7.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 0.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6457 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 5.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 4.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1685 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 5.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8646 6.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 7.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8883 4.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END