MMs00132474 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 2.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3975 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8221 3.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9107 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8901 4.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0765 4.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0605 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8709 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END