MMs03076249 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -0.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -1.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 -2.4412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -4.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -4.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 -4.0265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8352 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 -2.5223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8915 -3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.7626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1852 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4336 -4.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 -0.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0905 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -5.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 -5.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 -5.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0059 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5496 1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 0.5205 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9959 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END