MMs00180878 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7497 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 -2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 -5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 -3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4987 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9987 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2484 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2497 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7497 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8774 -0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3996 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0484 -6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3978 -8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0978 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4484 -6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6506 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3506 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3494 -2.3424 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 8 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END