MMs02353310 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -2.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 3.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 4.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 4.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5047 0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 -3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0803 2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3185 5.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 5.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 5.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 4.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END