MMs00849538 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2604 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 -2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 -1.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -0.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -4.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -3.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -4.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 -2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 -0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 -1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 -3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 -3.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4275 -1.1244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 -1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 -0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -4.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END