MMs00652123 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 3.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 2.5446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7131 2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 9.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8565 0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 2.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1928 4.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4829 6.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1448 8.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7237 4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 9.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 10.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 8.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8946 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END