MMs01826686 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.4961 -0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 -2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 -5.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 -6.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 -5.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -4.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 -3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -1.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2309 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -5.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5324 -7.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1551 -3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 -2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5368 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9429 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 -4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END