MMs00037379 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0102 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 -1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -0.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 -2.7295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2918 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -2.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9506 -4.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -5.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7095 -5.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9507 -4.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 -4.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4506 -4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1917 -2.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2094 -5.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7094 -5.2865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4682 -6.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 -4.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9753 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3165 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3399 -5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -5.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0846 -5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4259 -6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5033 -5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0753 -7.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4331 -7.1875 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END