MMs00459657 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 2.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9889 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2362 6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7362 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8439 2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1889 5.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 7.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0363 2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9176 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9209 -0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3812 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0469 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9636 -2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3549 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END