MMs01505507 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8657 -2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3354 -2.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 -1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0624 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9791 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9917 0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5396 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4564 0.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9085 2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8027 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 -1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 -3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9804 -2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7044 2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3408 2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3497 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0527 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2701 3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7643 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END