MMs01480423 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.9068 1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 2.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 4.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 4.4148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 1.9399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6869 2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 1.9461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4706 1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6586 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0413 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2362 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0482 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6655 1.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1722 3.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6726 3.3821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2726 4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 4.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5867 4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 5.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 5.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9155 1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7027 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1917 -2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3424 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0041 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3406 3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0219 4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8099 3.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0403 5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7216 5.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 6.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 6.3289 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END