MMs03722365 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7600 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2395 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4795 2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6117 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0419 2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0535 0.6888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6305 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3317 2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3679 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8005 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 -0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4077 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1076 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0714 3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3715 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2321 3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0072 2.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2685 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7395 1.4209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END