MMs00487868 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 3.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 4.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 3.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0722 -2.8586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1715 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -1.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 4.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 5.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 5.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 4.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 -0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 -4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END