MMs01771645 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7403 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 -0.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5572 -3.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9872 -2.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5244 -3.4379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2138 -4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8472 -1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -0.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6315 -4.4499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4801 -5.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0616 -3.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3844 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8144 -2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9216 -3.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5987 -4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1687 -5.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3516 -2.6386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.4588 -3.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6744 -1.1737 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.3087 -5.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 -5.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6616 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6061 -4.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1126 -4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4318 -1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9383 -2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9564 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4907 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4987 -1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0727 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4845 -5.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9105 -6.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1647 -6.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0944 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8361 -5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END