MMs00936772 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -4.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 -5.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -5.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 -6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -2.3304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 -1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2038 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -6.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 -7.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8529 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0437 2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 -0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END