MMs01048993 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1248 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8089 4.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9209 5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3487 4.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 3.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7727 -0.3005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6199 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8359 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4204 -2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2677 -4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8991 -5.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6831 -4.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3145 -4.7771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9516 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7637 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6682 6.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2383 5.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8069 2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 -1.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3267 -0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5154 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2405 -5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7769 -6.2354 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END