MMs00487744 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 -1.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9112 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 0.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3847 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.8641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5631 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0233 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 -3.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 -3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2776 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6584 1.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7704 0.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1367 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -0.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0103 2.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0136 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8626 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2317 -3.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8266 -4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4945 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 -4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2658 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5619 1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5149 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2045 2.3829 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END