MMs00667814 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7918 4.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 5.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3293 4.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 3.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0812 2.6806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4033 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8331 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9407 1.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 3.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1889 3.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7738 -0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 -1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8471 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2131 -1.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3595 -0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1398 0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5744 3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2043 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5551 0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3084 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8176 3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7773 4.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2381 4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7448 4.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5346 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1888 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9059 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1984 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END