MMs03347293 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -3.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -5.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 -3.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 -0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2089 -1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 -1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -3.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 -5.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -5.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -4.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -5.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4398 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 -4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3597 -5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 -6.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 -6.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END