MMs03817407 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3069 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9909 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -3.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -3.8997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -5.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -2.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -3.8788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8476 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 -4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3327 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6909 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2958 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 3 1 M END