MMs03234919 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 3.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 3.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 -0.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 -1.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 -0.0998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4181 -0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 -0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0875 -2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8916 -3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 -2.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3692 -3.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 -5.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0361 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4922 -4.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 -3.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -5.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9589 -6.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -6.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -5.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9305 -2.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3034 -3.7408 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END