MMs00221140 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -0.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 2.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 1.3744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -0.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 2.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 1.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9005 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3652 -0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5319 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5231 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3447 3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8846 2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 -2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3784 3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7323 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9083 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8518 -1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3083 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0593 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7002 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6946 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0371 3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2781 3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8170 4.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8768 3.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END