MMs01351193 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 5.8770 -2.7137 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 8.0770 -1.3317 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 5.7802 -0.1174 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 4.2182 0.7953 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 1.9096 1.4514 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 8.0142 -3.6739 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 7.8400 0.9994 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 -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 -5.3299 -0.9930 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 -7.0524 -2.6642 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 -5.8847 -5.5023 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 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