MMs00035047 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7595 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3787 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -5.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6927 -6.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 -8.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 -8.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5819 -7.8774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -3.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2977 -6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3168 -9.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8168 -9.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5572 -7.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7976 -6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0571 -7.7278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 -2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4032 -3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 -6.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -7.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3268 -6.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -8.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -10.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 -7.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7245 -10.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4244 -10.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -5.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END