MMs00218336 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -3.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 -2.5870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0032 -2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9968 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4968 2.6147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2484 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7516 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7484 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5032 -2.5777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3064 -5.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6235 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1497 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1439 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8439 4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6529 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3471 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END