MMs00353311 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.9318 -1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8636 -2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0635 2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0284 1.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2476 0.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6423 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8178 0.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2125 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4318 -1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9108 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7146 -2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2133 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9081 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1043 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6056 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 1.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7561 2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2563 -2.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8616 -1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4702 -0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1291 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 -2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6774 -1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7932 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8881 3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3073 -0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1587 -3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8564 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1071 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6602 1.0654 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 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END