MMs00826785 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -5.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 -6.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -7.5907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3007 -7.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -6.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 -9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 -9.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 -11.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -12.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -11.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -9.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 -13.5541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -7.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 -8.9593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -6.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 -6.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3008 -6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5195 -6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 -4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0048 -3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -4.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -5.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -8.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 -11.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 -12.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 -9.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2303 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 -8.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5736 -8.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4191 -8.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6128 -6.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3465 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 -2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6927 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END