MMs00642746 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -1.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 -0.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7805 1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9814 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8937 2.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4342 3.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8615 2.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 -0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2364 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2327 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7785 7.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1201 4.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0107 5.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END