MMs02292986 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0377 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 -2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 -3.7162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9126 -5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2795 -5.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 -7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 -8.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 -7.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -6.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -5.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -7.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -8.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.0214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9274 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 -3.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -4.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 -4.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 -3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9873 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3239 -3.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4027 -1.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1449 -0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8082 -1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 -2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -5.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5683 -9.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -8.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -9.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 -5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 -5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 -4.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3302 -3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END