MMs03448063 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -5.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 -8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 -8.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -8.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -8.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 -6.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -6.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 -6.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -6.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 -4.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -4.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1766 -5.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7066 -6.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -7.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4821 -8.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0163 -8.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -4.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9643 -6.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -10.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 -10.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 -9.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 -7.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3462 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9105 -3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5541 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3515 -5.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5055 -7.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END