MMs03166521 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 2.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 -2.1502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 -2.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6007 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 0.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1987 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 -2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9189 -3.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 -3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 -3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5446 -3.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0872 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5436 0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8702 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2199 0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2430 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7189 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9291 -4.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1188 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7939 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END