MMs03837436 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 6.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 5.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 8.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 10.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 10.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0687 9.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 8.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 4.6790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 4.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6057 6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 6.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 5.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 4.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6174 3.0743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 6.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 8.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 10.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 11.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 5.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 7.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 7.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 5.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7758 2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END