MMs03513733 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 2.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 2.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 0.5299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2487 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8569 -0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8542 -1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1519 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4523 -1.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 -0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1573 0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 2.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8623 2.7776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9016 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8651 4.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5674 5.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 7.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1682 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1654 5.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4631 4.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7635 5.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0612 4.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1497 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4953 0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5271 4.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 7.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8727 8.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2085 7.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9938 5.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5365 5.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4593 3.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0993 3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6631 5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END