MMs00315318 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2955 0.7561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2563 1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 2.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2885 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.2682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9258 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2041 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8541 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 3.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8985 -0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 5.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 6.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8095 5.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8221 2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.0121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4325 3.8606 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END