MMs00912615 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4727 -0.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9657 2.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 -0.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8396 2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2921 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 -1.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2578 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2205 -0.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2033 0.8377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.3365 -0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0702 1.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1862 1.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6963 3.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6792 4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1519 4.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6418 2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6590 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1488 0.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6216 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6045 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1146 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2277 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2829 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7385 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1568 -2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0441 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3932 2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6124 -1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5181 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2873 5.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9382 5.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0135 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7827 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9009 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END