MMs00534202 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -4.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 -5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 -6.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0664 -8.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7662 -7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -5.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 -5.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 -2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -3.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 -4.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 -2.1255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 -2.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6893 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2236 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2257 1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 -0.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1204 0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 1.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 -5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 -8.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -9.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7279 -8.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8471 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 -3.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5295 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2174 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END