MMs01919338 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -6.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 -7.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 -3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 -5.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -5.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 -3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 -6.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -7.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2141 -5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4225 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2309 -2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 -5.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 -6.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 -5.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 -4.4708 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END