MMs01379178 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.4916 -0.1589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 -1.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 -1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -2.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 -4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -5.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 -6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 -5.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 -3.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 -2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -3.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9224 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 -2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -2.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5192 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 0.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7842 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 -4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -7.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -8.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 -6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 -3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8478 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6603 -1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6939 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END