MMs00356760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.2364 -1.4812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2626 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 -5.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 -6.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 -6.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -5.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -2.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5351 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.2061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8701 -0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 0.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 1.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7334 2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 -2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -2.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 -3.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5868 -4.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 -1.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1892 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2699 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 -4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2409 -3.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 -0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4829 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END