MMs03690522 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 -6.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -7.8073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 -10.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 -11.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -13.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -3.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 -2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4943 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 -7.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -8.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 -9.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -9.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0563 -11.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 -10.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -12.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 -14.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 -2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -5.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0863 -6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8943 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6943 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 -4.9655 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END