MMs00014632 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.9056 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 3.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9812 3.3821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3812 4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 2.1863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7354 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 4.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8911 2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 1.4981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5382 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END