MMs01957047 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1498 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7541 2.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1243 1.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9673 0.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4234 2.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5804 4.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4659 5.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0477 4.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7975 3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7937 1.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1053 0.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4992 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1221 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6771 5.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 4.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7684 3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6003 2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5494 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8991 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9494 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5998 -1.5603 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END