MMs03066438 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8026 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3222 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 -6.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -7.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3832 -8.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 -10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 -3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 -4.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1332 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7313 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7257 -2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4239 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1276 -2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6993 -2.5190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 -2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 -5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 -7.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 -8.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 -8.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 -9.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 -9.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6738 -10.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 -11.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4395 -6.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7727 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7627 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4194 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8524 -11.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -12.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 45 50 1 0 0 0 0 50 51 1 0 0 0 0 M END