MMs03317954 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.4374 0.4287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 -2.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 -3.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.3824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3784 -1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -1.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -2.3515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5817 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8451 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 -3.0451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1969 -4.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8965 -5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 -5.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 -5.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -3.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -0.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0191 -4.9602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5067 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4176 -3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9051 -4.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4817 -5.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5708 -6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0833 -6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 0.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -5.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -6.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -7.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 -6.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3522 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8506 -2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0762 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4926 -4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 -6.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6362 -7.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2121 -7.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 -6.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1378 -7.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2265 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8778 0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 31 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 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END