MMs01704339 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.3110 0.7290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2717 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3668 2.6274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 0.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 2.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 2.6382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3992 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6863 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1861 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2699 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 5.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8119 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1568 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8446 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 6.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 5.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5219 4.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 5.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 7.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END