MMs00647904 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1584 0.4977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1976 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1642 1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 2.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4545 -0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6834 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2174 4.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6915 5.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 6.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 -3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0815 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6242 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3452 1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8504 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4914 -0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 6.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 7.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 6.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END