MMs00721280 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2907 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7291 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0896 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0923 1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2912 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2964 2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6964 2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END