MMs03372744 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.2284 0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 0.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 1.0881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7773 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6853 2.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3747 3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 3.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 -2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 -0.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 2.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5813 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8104 -0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1696 0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7326 -2.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -1.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 -3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9827 -0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 4.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5159 5.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0459 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 4.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 -3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7062 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1528 -0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3872 2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 -3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 -4.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END