MMs01214313 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 7.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 5.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 7.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4108 9.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 7.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 4.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 4.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 6.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1481 2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 3.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 4.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8558 0.9423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 8.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 10.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 9.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 8.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 6.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8489 6.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0888 0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0947 3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 5.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 4.0391 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END