MMs00399655 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 1.4039 0.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 1.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 -0.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 -1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -0.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 -2.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9157 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 -1.9861 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2107 -3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8596 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0575 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 0.4367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4885 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 -3.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -4.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 -6.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7587 -7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -8.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 -8.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 -7.1161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4226 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1231 -0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 -2.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 -0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6443 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -4.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -6.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 -9.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -9.4999 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 15 1 M END