MMs00982080 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7633 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 -0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -0.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.2401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2299 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2453 -2.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8278 -0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1191 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4258 -0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4412 -2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7479 -2.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0391 -2.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0237 -0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7170 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3458 -2.8763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1424 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5088 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6086 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3383 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8809 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4082 -2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7602 -4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0567 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7047 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 -5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END