MMs01749867 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0082 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0474 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.7570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 -4.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7701 -6.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2792 -5.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -3.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -3.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -5.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -5.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6452 -7.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1378 -7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0128 -8.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 -5.8365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -4.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -3.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -8.7191 0.0000 C 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 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 -2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 -2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 -2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 -4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 -5.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 -7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 -7.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 -7.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -7.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1291 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4421 -5.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3669 -6.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -9.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -9.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 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 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END