MMs02129872 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 2.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3769 -1.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 0.7235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 1.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 -1.6629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 -1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 -1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4355 -3.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -4.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 -3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 1.3136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2545 -0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7504 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6329 -3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7213 -4.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1964 -4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3225 -4.2306 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END