MMs00341696 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4029 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 -1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5229 -0.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3121 -3.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5266 -4.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8962 -3.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1107 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9556 -5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 -6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 -5.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1702 -6.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 -4.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 -4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0203 -2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2064 -3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4619 -7.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 -6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2659 -6.3671 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END