MMs00439603 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5129 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7024 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7856 1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1255 0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8105 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1426 -2.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 -2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7273 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6564 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2272 -3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3105 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6426 -2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1795 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1717 -0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6254 0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2856 1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8702 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2023 1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2652 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3564 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END