MMs00580678 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -1.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8528 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -1.2779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9528 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4651 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 -4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4694 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5526 -5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 -4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 -3.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 -0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4594 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END