MMs00542150 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 2.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 4.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 5.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 1.8166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7414 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5172 3.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9003 4.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 1.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2645 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 -0.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9051 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0209 2.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4470 1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7571 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6412 -0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2152 -0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 4.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7728 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3397 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8980 0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 -1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3225 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 1.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 0.1813 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END