MMs00825287 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3022 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5375 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 2.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 -1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 0.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 2.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END