MMs01876406 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 3.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 5.1500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2799 6.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8608 5.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 4.3430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4764 4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 4.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 4.1541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 5.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8892 3.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8922 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2629 2.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6328 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8469 3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6911 4.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3212 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1071 4.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 4.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1527 5.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2169 2.5024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4277 0.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9603 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 1.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 5.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 5.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 5.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 6.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 5.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7575 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6624 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1966 6.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END