MMs02939377 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5402 -3.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -6.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -7.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 -6.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -5.3655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -6.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3547 -8.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8795 -7.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 -3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END