MMs00969144 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.0871 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 0.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2613 3.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0514 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8416 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 0.8581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5957 1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2929 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -1.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 -2.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6384 -3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -2.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1414 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 3.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 4.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4344 5.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7533 4.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 7.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8268 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1310 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8201 2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1518 1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 5.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7759 5.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8491 2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 8.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2999 6.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6945 8.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 8.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6464 8.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 8.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5033 6.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END