MMs00449662 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -1.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1544 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7454 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2454 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2544 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 -3.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7042 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1418 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8418 2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1999 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8580 -2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4562 -1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 -2.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6126 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END