MMs03464025 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -3.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -4.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 -6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3229 -5.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3294 -4.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 -2.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -3.5691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6317 -4.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9275 -4.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2298 -3.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5255 -4.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8278 -3.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8343 -2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5385 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2363 -2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 -1.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 -2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1366 -1.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 -6.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 -3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0155 -7.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 -6.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1522 -5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6948 -5.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5203 -5.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8644 -4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5437 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1732 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 -7.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END