MMs02838713 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 2.6246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0846 3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5554 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2608 -1.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3054 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6692 5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7692 3.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1097 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0326 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6545 -0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END