MMs01582273 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -2.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 -3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 -3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 -2.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 1.2354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5522 1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 -5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3175 -5.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 -0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END