MMs03337572 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 -0.9131 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 -2.5758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1609 -2.5758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4109 -3.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8218 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6481 -2.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 -1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 -4.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 -4.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 -3.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 -2.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7394 -1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2266 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8006 -3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -4.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -4.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2878 -3.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0913 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -5.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 -5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 -4.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9571 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 -5.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.4677 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END