MMs02719708 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2966 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 3.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6278 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 0.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 2.7408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 7.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 9.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 5.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 8.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 9.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 10.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 9.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2516 5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 M END