MMs02149671 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.4343 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3847 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -3.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 -1.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 -5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -5.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 -7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -7.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -6.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -6.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -7.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -9.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -9.9232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -8.4766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -10.5140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8056 -8.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7389 -4.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 -3.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1214 -5.3891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3167 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6992 -5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8864 -6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6912 -7.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 -6.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3474 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1457 -4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 -6.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -8.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -8.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 -9.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4366 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 -3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9656 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8977 -5.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0329 -6.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4344 -7.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5712 -8.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -8.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 -6.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 -8.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END