MMs01419365 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 -0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3554 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 1.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -5.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3597 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3401 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7921 -0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3597 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7187 -1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 -7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -7.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3183 -7.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -5.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 -3.3210 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 16 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END