MMs02689385 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.1170 -1.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 -3.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -4.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 -5.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 -3.8552 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0447 -3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3956 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7817 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9713 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5538 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3642 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9399 0.0137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -6.0379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0936 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -6.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 -4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8141 -3.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3091 -2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 8 1 M END