MMs03567739 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 3.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 2.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 5.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7818 3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5426 5.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0425 5.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7817 3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2817 3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0424 5.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3032 6.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8033 6.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6299 3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 5.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 7.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 7.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 5.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5637 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 5.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7607 6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1732 2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8731 2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2424 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 7.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2119 7.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END