MMs00160233 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -3.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 -4.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 -3.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -4.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -5.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 -5.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0627 -4.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -3.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 -3.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 -5.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -4.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3295 -4.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 -6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -6.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 -8.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -8.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 -8.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -2.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 -5.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 -6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 -7.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7553 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3533 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 -6.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7068 -10.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 -8.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -8.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 -8.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END