MMs02865232 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1507 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4527 -3.1441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -5.1928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0516 -4.6426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8009 -3.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8001 -1.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7077 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3204 -3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3199 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END