MMs02889602 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -0.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 2.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 3.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0215 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2163 -0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2388 3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END