MMs02504579 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2424 1.3063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8424 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 2.6010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3637 1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.5893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7152 2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 3.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 4.5336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4733 5.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2371 4.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0914 4.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 4.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0169 3.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 5.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2272 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4696 5.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7272 3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7119 6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2119 6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9695 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2271 3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7271 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7424 1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0939 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 -0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 6.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 7.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 5.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 6.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 6.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 7.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1695 5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8332 2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END