MMs00894301 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 1.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0151 2.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5151 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3896 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8189 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8278 3.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4040 3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 -0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7844 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3575 0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1452 2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8138 3.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4213 3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9151 3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3468 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8712 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0614 0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0130 1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0204 3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0842 4.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3683 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8985 4.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END