MMs02573486 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 5.2089 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.9666 7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 10.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 9.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 11.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 13.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0111 9.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 11.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 6.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 7.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 6.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 8.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 13.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 14.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4077 12.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 6.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 7.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6177 4.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9777 6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6377 8.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 8.8167 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 11 1 M END