MMs01850560 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9732 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9708 -2.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4652 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8455 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7285 -1.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3074 1.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0929 2.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0912 3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8803 1.4957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7334 1.9636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8926 2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0436 3.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9278 4.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4697 3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7799 5.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -6.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7086 1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9545 -2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6512 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0474 0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6058 5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0281 6.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9540 5.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -3.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 -4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END