MMs02525996 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7537 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3537 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5925 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -3.9079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1387 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -6.5060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 -5.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 -7.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 -1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 -5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 -6.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -8.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -8.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END