MMs03099128 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.9968 1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 1.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 0.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9287 2.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4467 4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 5.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 6.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 4.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 4.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1733 6.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 7.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1794 1.3150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7794 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6793 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6793 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 2.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8967 0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7974 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8709 8.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 7.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6514 7.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 9.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 8.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5437 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8793 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5149 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 M END