MMs00538104 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0077 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0315 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -3.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -3.7566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2798 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -6.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -3.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 -6.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -8.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -5.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9433 -4.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 -2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9308 -1.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 -2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -7.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6836 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -8.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 -9.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6528 -8.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -5.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7146 -3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7064 -2.1473 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END