MMs01903815 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -2.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 -4.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 -3.7411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7681 -4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 -4.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 -6.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4584 -7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8852 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1978 -5.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0835 -4.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6246 -4.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7388 -5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 -5.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0275 -5.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 -6.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -7.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7408 -8.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 -9.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 -9.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7571 -8.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -0.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 -6.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 -8.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 -7.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5422 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -6.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -6.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 -6.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 -4.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -6.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 -8.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 -10.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -10.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 -8.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END