MMs03030499 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3402 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -5.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -5.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -7.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7337 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7337 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9804 -7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3843 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8895 -4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5895 -4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9337 -6.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5778 -8.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8778 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 -10.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -7.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END