MMs01377450 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -3.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -4.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -7.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 -7.7872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 -9.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 -6.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 -7.7863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5046 -7.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7553 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2553 -9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -2.8012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 0.1988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 -4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -7.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 -5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 -5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 -10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6559 -10.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 -6.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 -5.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5447 -5.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 -6.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 -9.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5476 -10.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -9.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4644 -10.2666 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END