MMs00908939 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4177 -0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 0.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6709 -1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -1.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 0.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 -0.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 -2.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6082 -1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1591 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5768 -1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7100 -0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4254 0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0077 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7231 2.4674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8986 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 -2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8682 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 -3.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2251 -2.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7290 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0397 1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2525 -2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8045 -3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8442 -1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3319 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 -0.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END