MMs03020938 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 -2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 2.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 2.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 1.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5078 -2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 -2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 -4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3396 -2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -0.7449 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2627 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 43 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 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END