MMs01949691 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -2.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0768 -3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 -4.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -5.0831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 -5.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 -2.3535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 -5.3381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 2.5803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 -6.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END