MMs03918851 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 59 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2412 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 4.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 3.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1712 1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 5.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 3.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7547 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 -4.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 4.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 5.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 -0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6222 0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 2.3678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3046 2.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 1 0 0 0 0 21 53 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 58 2 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 47 56 1 0 0 0 0 53 54 1 0 0 0 0 55 60 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END