MMs00129786 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3699 2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 2.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 -1.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9772 -2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 -5.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -7.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0851 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2447 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8684 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5683 -3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0215 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5682 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9328 -3.2924 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END