MMs03073949 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0759 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 -5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2439 -6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 -7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 -6.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -5.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 -3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -4.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 -6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -7.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 -6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -7.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -6.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 -2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 -7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -5.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 -3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 -3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1232 -5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 -7.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -8.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -8.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 -7.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 -5.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2694 -8.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3135 -9.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 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 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END