MMs00850287 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 -3.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 0.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 -2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6017 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6073 -3.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 -1.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4959 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7978 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0940 -1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0883 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7865 0.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4903 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 -2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4101 -3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3897 1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0677 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8934 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4319 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9745 -3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8023 -3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1355 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1253 0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4488 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 0.6979 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 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END