MMs00620130 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -3.9021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2234 -3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -5.1960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 2.6389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 -2.5571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5585 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8892 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8657 -2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1068 -0.9635 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END