MMs03650331 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8524 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.4435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9035 1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 0.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2155 -0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5507 -2.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 2.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END