MMs02240319 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 -0.7600 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 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 -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 -6.7398 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2395 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4795 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2195 3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7196 3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 2.6676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7395 1.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4794 2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2596 -1.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5197 -2.4936 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 -2.3919 1.0578 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 2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3679 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0746 -4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6481 -6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 -5.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8005 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 -0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4077 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0715 3.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8115 5.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4356 3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0714 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5233 2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5635 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9277 -3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4758 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END