MMs00843270 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -5.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 -5.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1576 -5.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3121 -6.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -6.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -6.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0007 -4.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 -2.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4684 -4.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4707 -3.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4551 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5710 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9626 -3.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 -5.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4529 -6.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 -7.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7206 -8.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 -8.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8406 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0707 -4.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0162 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6675 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3458 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2752 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 -2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7146 -4.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1044 -3.9479 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END