MMs03263792 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 39 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 1.5000 0.0119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8396 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 3.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 5.1721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6412 6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 3.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9988 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4053 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 5.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3015 6.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 6.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 7.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 34 1 0 0 0 0 33 37 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END