MMs00693081 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8579 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5344 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9462 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4854 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8462 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9923 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M CHG 1 11 1 M END