MMs00742152 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 3.8904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5222 -2.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1312 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1238 0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 -0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8982 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2409 -3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9797 -2.4202 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END