MMs01606135 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 3.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 2.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 1.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3113 3.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9005 2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0660 3.6413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5351 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2927 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7927 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5350 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7774 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2774 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2672 1.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5704 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8203 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3629 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6989 6.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3988 6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7350 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3712 1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3951 -0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8129 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7456 0.3058 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 11 39 1 0 0 0 0 11 40 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END