MMs01230648 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7588 -1.2939 0.0000 O 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 -1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 -3.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 -6.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 -5.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -6.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 -7.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 -7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 -9.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 -10.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -6.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0351 -5.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 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 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 -6.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 -7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -4.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 -4.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -8.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 -9.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 -11.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 -10.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0784 -5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -4.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9918 -4.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END