MMs02886603 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6132 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 -3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1999 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 1.2498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3564 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 2.5526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4130 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 2.5601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3130 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7696 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7696 3.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0816 -3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7274 3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1749 4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 4.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9696 3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9433 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END