MMs03094195 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 1.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2381 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7302 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 2.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7618 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 -1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 -5.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 -7.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -7.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 -5.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 -2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4659 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2078 2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7949 1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7992 3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END