MMs02018067 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 -1.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 -1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 -0.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 0.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 3.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 4.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0147 4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1358 3.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 2.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 4.2872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3588 1.6796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 3.7251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 -2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9719 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 4.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 5.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4446 5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 5.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 4.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2512 3.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0328 2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9798 0.5412 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END