MMs00310845 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7558 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4442 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 1.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 2.6621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5957 3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 4.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 3.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 0.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4096 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -1.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 -1.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1206 -2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6986 1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -5.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 4.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 -2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 -2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END