MMs03109980 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -5.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 -6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -9.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 -9.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 -7.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 -6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 -5.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 -3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9666 -5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4666 -5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 -3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 -2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 -2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -1.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7248 -3.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4666 -5.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 -7.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 -10.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 -10.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 -7.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 -6.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 -2.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -6.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 -6.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0898 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0351 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6064 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4235 -5.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0599 -6.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5096 -4.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END