MMs00538513 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.4620 -0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -1.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 -2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 0.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -4.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2205 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -1.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -4.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 -5.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7616 -5.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4906 -4.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 -2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 -0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5817 1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -6.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 -6.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6905 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3032 -1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END