MMs00621656 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0118 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -3.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 -2.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 -1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0753 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6733 -2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6614 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3565 -4.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 -3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -4.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 -5.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2399 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4678 -3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7172 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6959 -4.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3471 -5.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0195 -4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END