MMs00283442 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4201 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -1.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 -0.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 0.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 -1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 -3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6585 -5.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 -4.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 -2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 -1.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5028 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6852 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3781 2.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3102 3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7311 2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 -4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7484 -4.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -6.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 -6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 -3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4038 -0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END