MMs03358960 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2619 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -0.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 -1.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 -2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 -2.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 -4.0875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -4.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 -3.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2463 -3.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 -4.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 -4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 -2.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3794 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2368 -3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8319 -3.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6428 -1.9661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0938 -4.0389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0210 -4.4899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 -5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -6.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6487 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3941 -5.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -5.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4364 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7078 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1797 -4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 -5.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2877 -7.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 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 26 27 2 0 0 0 0 26 38 1 0 0 0 0 38 39 1 0 0 0 0 M END