MMs00662165 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6585 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 -3.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1258 -4.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1267 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8728 -1.2286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8659 -0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1734 1.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2553 -1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -3.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0917 -3.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7128 -4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6737 -2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8207 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3725 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0906 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -4.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 -0.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -5.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 -6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1816 -4.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5059 0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9985 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 -5.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5242 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END