MMs03576205 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4293 -0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 -1.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 -3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -3.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 -1.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -0.4404 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6376 0.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 -0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5832 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5515 1.4479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -5.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 -5.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 -7.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 -3.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 -3.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3251 -5.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8251 -5.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8407 -3.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 -5.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 -5.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 -4.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 -5.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8179 -7.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4469 -2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 3 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 9 1 M END