MMs03241000 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 0.7574 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 -9.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2129 -6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9556 -7.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1982 -9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 -9.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4555 -7.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1981 -9.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 -10.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8164 -11.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0738 -12.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 -14.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -14.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 -12.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -11.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6354 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 -7.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3189 -5.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1189 -5.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8188 -5.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7923 -10.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0923 -10.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2408 -8.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7922 -10.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1555 -9.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -11.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 -9.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 -12.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 -15.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 -15.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 -12.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 -10.6357 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END