MMs02049921 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 2.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6451 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0740 3.0707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0816 4.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6574 5.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2996 5.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6668 4.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8848 5.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7356 7.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1504 6.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9536 8.0727 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4183 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6386 2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 5.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2685 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7862 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9786 5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2490 9.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0566 7.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END