MMs02870971 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 6.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 7.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 8.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 9.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0748 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 5.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 7.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 8.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 6.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 7.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 6.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 7.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 6.6526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8914 5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 4.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1168 6.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1224 7.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 9.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 10.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 9.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 8.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 8.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 5.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9128 5.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 8.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 8.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3817 8.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 50 1 0 0 0 0 M END