MMs01278505 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1999 -0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 -3.7854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 -3.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 -5.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -6.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 -6.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 -2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4657 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 -0.0566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7354 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 1.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9918 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0548 0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0319 -0.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5984 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3601 0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -4.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 -9.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -8.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -6.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3704 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1745 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END