MMs01756235 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7435 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3435 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -2.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7685 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5739 -3.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8691 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1719 -3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1794 -4.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8841 -5.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 -4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 -5.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 -4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -7.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 -6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2081 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2216 -5.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8901 -6.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END