MMs00195459 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 -3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -3.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 -1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9226 -5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7825 -4.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3476 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0591 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0641 -5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1956 -5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END