MMs01302276 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 O 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 2.2681 -3.8866 0.0000 O 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 -1.4758 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -6.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -9.1036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -6.4916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3802 -7.5309 0.0000 H 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 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -5.1751 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 4.5362 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 -9.0687 0.0000 O 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 7.5483 -10.3573 0.0000 C 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 9.7922 -9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -7.7522 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 -2.2318 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 -4.6636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 -3.1515 0.0000 F 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 1.6717 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 -6.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 -4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -6.4651 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 6.9532 -11.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6531 -11.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 -9.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 -6.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 -6.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END