MMs01212879 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7467 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4533 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -3.8214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -3.3614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3391 -2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -1.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -4.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 -5.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -3.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 -0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 -6.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 -6.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 -7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 -8.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 -8.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 -8.0976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 -2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 -2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 -1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2475 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 -6.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -9.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -10.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END