MMs01155437 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -1.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 3.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5673 3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8715 2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 3.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5382 3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7342 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5589 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9065 2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2488 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5933 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2295 -0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7789 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END