MMs03159341 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 -3.1310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7415 -3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 -4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -4.5441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.1143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3826 -3.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -1.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6825 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 -5.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 -1.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 -3.6887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 -3.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3335 -1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8335 -1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2872 -3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0676 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -4.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3996 -3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6745 -5.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -4.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 -4.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3868 -2.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2586 -5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8644 -5.0222 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 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 M END