MMs00306720 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6826 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2173 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5653 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 3.9120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8239 4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4479 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 9.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6892 9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 3.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 6.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 5.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 7.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 10.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 10.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 8.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 6.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 3.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3315 6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 7.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9002 7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END