MMs03884639 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4148 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -0.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -1.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2419 -2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 -4.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 -4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9466 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6655 3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 -5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -6.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9193 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8664 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5497 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0471 3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1463 2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6413 3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 1.2970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0922 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END