MMs01701824 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 7.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 7.8085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0851 8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 10.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 11.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 11.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 10.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 7.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7376 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 5.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2376 6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 5.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 6.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6802 10.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 12.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 12.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 10.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 8.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3921 4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4376 6.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 8.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3832 8.8552 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END