MMs02406530 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7215 2.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 2.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1494 3.1593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3009 4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6172 4.5845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9277 5.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 4.5801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3172 4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5765 3.1522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8871 1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3604 2.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0017 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1194 3.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 5.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 5.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3893 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1923 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4352 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9451 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2595 3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5175 6.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2304 6.8955 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END