MMs02976362 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 1.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0158 -2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 -3.8183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 -1.2110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 3.9480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4517 7.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 9.1440 0.0000 C 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 1.6355 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 -2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5933 1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 3.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5533 4.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5438 6.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 5.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 7.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 8.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7872 10.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 9.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END