MMs01407316 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7459 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3459 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -5.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -6.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2301 -5.3105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -2.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -7.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 -7.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 -5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9459 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5886 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -7.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -9.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6382 -9.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 -8.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -6.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END