MMs00611373 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8591 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 3.8279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 3.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 5.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 5.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 2.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7772 3.7854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 2.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1847 4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 6.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1438 6.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1107 1.4589 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END