MMs01705047 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0821 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -3.7615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -2.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3543 -5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -7.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 -6.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -5.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 -1.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -0.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 -2.1709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3475 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -3.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 -4.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -2.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 -3.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6104 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 -3.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2405 -1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0725 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6734 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6396 -1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8076 -2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 -8.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -8.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8648 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3998 -3.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 -4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6638 -4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9438 -4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2574 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7420 -3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5605 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END