MMs02935726 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 2.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2904 0.7305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5864 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8844 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1845 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8885 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4825 -2.2766 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.7553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8306 -2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9223 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2178 -0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7605 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5463 -2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8828 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2266 0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8901 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 -5.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -6.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 -5.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END