MMs00080695 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -2.9999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -4.4998 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2215 -2.9556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -2.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -2.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 -2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4303 -4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7357 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 -4.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 -2.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 -2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6503 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 12.9899 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 -3.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 -5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7459 -6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0726 -4.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 -2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5987 -0.9233 0.0000 H 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 12.3811 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END