MMs02449078 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0110 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 -4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 -3.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8271 -4.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8381 -5.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5446 -6.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1206 -3.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 -2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7186 -3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4251 -4.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0231 -4.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0341 -5.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 -1.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9483 -1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6399 -5.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2441 -5.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 -6.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -5.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5534 -7.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0659 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4339 -5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2341 -5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0429 -7.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8342 -5.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7901 0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1900 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END