MMs00883385 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 -6.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 -5.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2146 -6.5236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8146 -5.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7005 -9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 -10.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7146 -6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4575 -7.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4717 -5.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9716 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7287 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2462 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5411 -2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2213 -3.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 -1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 -7.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 -8.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8005 -10.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -7.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9005 -9.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -10.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 -11.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 -11.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 -9.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8773 -4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7568 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -5.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9536 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 M END