MMs00609797 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 1.5000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 3.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4697 5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 3.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9847 2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7271 3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9696 5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4696 5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2849 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6213 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 -0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 -1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 2.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0636 6.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 6.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3595 2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7832 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1147 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6508 3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6419 4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0948 5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7544 6.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3396 5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6711 6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END