MMs03634051 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4129 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -0.4683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4409 -1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 -2.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 -4.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -4.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 -4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7264 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2246 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7228 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9365 2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4371 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6495 4.0556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.7961 -1.1385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4029 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -6.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -4.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9224 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END