MMs00632326 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 1.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 1.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 2.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 0.2444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4272 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8559 2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 2.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2396 -2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4313 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2383 0.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 -0.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1271 3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -1.9565 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END