MMs02282190 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7583 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3583 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9499 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7082 -6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 -2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 -3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 4.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5241 -2.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 -3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 -6.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8433 -8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5433 -8.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9082 -6.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 -4.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END