MMs01351191 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2455 0.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 4.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 1.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 0.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0639 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 3.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 -0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1334 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 2.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 3.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 4.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 2.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1912 1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5567 4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6687 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6687 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9096 -1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1419 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0142 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3161 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 -2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3057 3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0524 2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0268 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4024 4.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8847 5.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 4.0200 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END