MMs01059876 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.3282 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6631 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 -3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7052 -2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 -3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 -4.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 -0.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 -2.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 -2.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 -4.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5484 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9118 -4.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8287 -2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9689 -0.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3324 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4154 -2.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6387 -3.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4935 -5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 -2.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 -4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 -5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 -4.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4362 -6.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8904 -5.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8326 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 -4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6173 -3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5951 -4.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 -6.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -5.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 -1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.6440 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END