MMs02381438 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7496 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4504 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -1.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.6088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8531 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0146 -3.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.8485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8250 -4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 -3.4862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0346 -2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2414 -3.5570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2022 -2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -4.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -4.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 -4.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 -6.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3156 0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2513 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5271 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1415 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -6.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 -5.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5062 -5.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -5.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1382 -7.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END