MMs03367702 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -3.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -3.9294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END