MMs01248651 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 7.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 5.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 3.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 4.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 4.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 3.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 2.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 2.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1616 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4056 2.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6495 4.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1495 4.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 6.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6385 8.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9705 7.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9579 4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2664 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2447 5.0917 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END