MMs01847088 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -3.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2393 1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9344 2.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5442 0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9790 2.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.3404 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8212 -3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6291 -0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8681 -2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3426 1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8905 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2303 2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8401 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5882 0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9524 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4571 3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5708 3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5010 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -1.4099 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 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 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 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END