MMs01154016 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2927 0.7609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2534 1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -1.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 0.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 -1.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 -1.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 -0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7515 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0448 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5544 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9367 -2.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8286 -3.6982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7307 -3.3841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1428 -1.6003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 3.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7936 3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5476 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2303 2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8357 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0756 -2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1000 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END