MMs01364007 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0116 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -3.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -0.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 -2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8172 -2.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 -2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7084 -2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4152 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0132 -2.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3064 -2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6112 -2.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2905 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7810 1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4017 0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 -4.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 -5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 -6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2746 -5.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4245 -4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0961 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2812 2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5225 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9194 2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1145 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4363 0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END