MMs00228626 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.4721 1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 1.4384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.8127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7662 3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 4.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 6.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 6.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 7.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 4.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 4.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 2.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4405 5.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 7.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 4.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 2.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0364 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 4.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 6.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2626 7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 6.7046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6156 1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 -0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 5.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 6.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 5.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 6.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 6.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 6.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 6.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 8.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 4.8024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5919 5.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END