MMs03090176 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7565 1.2952 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 -1.4869 2.6056 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 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 1.3179 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 2.2565 1.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6565 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 2.5829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6131 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7130 2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3255 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 3.0000 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -2.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 3.6342 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 -4.3486 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 -2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 4.9219 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END