MMs01692613 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 -2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 -4.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5177 -4.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 -6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 -5.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END