MMs02493686 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9605 -2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9566 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -5.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 -5.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -5.6024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2626 -6.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 -6.8099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3525 -7.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2432 -6.6430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4432 -6.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.2686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4440 -4.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.0611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1055 -3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 -4.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 -1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 1.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 -5.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 -3.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 -7.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 -7.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -8.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 -6.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1518 -8.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -9.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -9.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4409 -10.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0745 -2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -6.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -6.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8899 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 -1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 -3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 -6.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 -10.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -11.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -11.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 M END