MMs01508506 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -2.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 0.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 -2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2476 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4952 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9952 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2476 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4066 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8542 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1019 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4476 1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0933 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1457 2.3604 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END