MMs01703063 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -5.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -3.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4587 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 -3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 3.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7666 -3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 -7.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -7.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6765 -3.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 -6.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1424 -6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4764 -3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 -1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0067 5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0681 1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END