MMs01353275 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6467 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 -2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0066 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 3.8606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7533 1.2587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7114 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3973 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0973 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4093 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6626 4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4599 3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 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 11 2 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 10 2 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END