MMs02004218 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -2.6264 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3576 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5832 -6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0683 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1593 -5.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0341 -4.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7965 -1.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3729 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8103 -0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5582 0.7715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2889 -1.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2163 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5177 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8237 -4.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9487 -6.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 -6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6837 -7.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6397 -7.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0656 -7.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7682 -6.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3029 -5.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2222 -4.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4624 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8551 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8678 -0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7311 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9284 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2275 3.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 -2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 9 1 M END