MMs01378132 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4563 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9489 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9009 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 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 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END