MMs00239898 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 -2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 -4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 -5.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8912 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 -4.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 -5.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -7.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -6.6808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9956 -7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5843 -5.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0479 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 -9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3459 -2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4563 -5.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 -8.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -4.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -7.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2811 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6199 -5.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1907 -6.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 -7.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2636 -8.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3414 -8.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9123 -10.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2704 -9.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8835 -5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3328 -7.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5479 -7.7664 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END