MMs02397407 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 2.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2663 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3624 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 5.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1689 7.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8689 7.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8571 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3532 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0827 0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0788 -0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6181 -1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9521 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0354 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3733 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9173 -0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9212 0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0478 2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3819 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END