MMs02851588 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3956 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 -0.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 0.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 3.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 2.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 4.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6624 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6671 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 4.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 2.1690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 1.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6527 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 -1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 -4.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4398 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4244 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8593 4.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 3.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1522 -0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -1.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8416 -2.5743 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END