MMs00484178 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8390 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 2.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 2.6728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3781 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4779 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 1.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3473 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7173 3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9565 5.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2172 3.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8086 5.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5215 3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8695 3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6147 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4082 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1081 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0693 3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6737 3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 2.6354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4441 2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5125 3.2440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END