MMs03236811 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -4.5217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2548 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2421 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3559 -6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -5.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 -5.8270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7895 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 -5.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 -5.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 -6.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -7.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -8.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -7.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.5344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 -1.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3428 -0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 -1.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3209 -3.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 -2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 -7.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 -8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 -7.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 -4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7729 -7.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -9.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 -1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -4.2986 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END