MMs00316100 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.4266 -0.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 -1.8901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2007 -3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 -1.8901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5492 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -0.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 1.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -3.1036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 -1.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6452 -4.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 -3.1036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 -1.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4215 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 -3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0116 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -5.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 -6.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 -6.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7314 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0502 -3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 -6.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 -6.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3413 -5.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END