MMs00355127 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 3.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7711 3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5282 5.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0282 5.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7853 6.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7711 3.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2711 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0282 5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5282 5.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2710 3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5139 2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0140 2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7710 3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5281 5.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5139 2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0139 2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 4.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5563 2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8965 3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4029 5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7431 6.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1654 2.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4339 6.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1338 6.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1082 1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4083 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0073 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2138 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0204 3.6666 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END