MMs02020778 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -5.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 -8.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3652 -8.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -6.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1026 -6.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6634 -9.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 -7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 -4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 -4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 -8.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 -10.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0623 -10.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -9.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2645 -8.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END