MMs02023370 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 -0.7551 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -3.8941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3653 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 -3.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 -4.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 -3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -8.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 -8.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 -6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -6.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 -3.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 -7.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7893 -8.8466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6685 -10.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0854 -8.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 -6.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8786 -5.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3069 -6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6246 -7.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5138 -8.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -8.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -10.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -9.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -6.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 -8.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6245 -4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1956 -5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7673 -7.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7679 -9.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END