MMs00219285 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7701 -3.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -5.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -2.5515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -1.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3566 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 -2.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 -1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7565 -1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7431 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2431 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7430 1.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7565 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9712 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 -6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 -5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9638 -0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3945 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3945 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6619 -2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3619 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3377 2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6377 2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7926 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3618 -2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7203 -1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END