MMs00197245 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 5.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 6.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0265 4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 4.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 1.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 1.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 3.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 -0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4675 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4084 2.5122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0378 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 8.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 7.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8253 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6231 -2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2665 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1122 0.2129 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END