MMs00189155 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -5.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -7.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5362 -7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -9.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 -9.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -7.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2922 -9.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 -10.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 -8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -5.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 -10.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6971 -10.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 -6.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 -9.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 -11.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 -10.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6757 -5.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3149 -7.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6149 -7.5420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END