MMs01639622 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0752 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 -1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5695 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0676 -1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -2.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4106 -1.8308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3354 -0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8874 0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5032 0.6088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9024 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0702 1.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8388 2.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4694 0.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6372 1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0364 0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2042 1.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6033 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2105 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2821 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8063 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6545 -0.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7333 2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2575 2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4160 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9403 0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0359 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7227 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1708 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END