MMs01368105 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5119 2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3992 3.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8237 3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1262 4.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4217 3.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4147 1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1122 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8167 1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 1.3317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0831 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8697 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9698 2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0421 0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3817 0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8862 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2258 3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1317 5.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4637 3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4512 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1067 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 -4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 -5.7913 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 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END