MMs01551999 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7574 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3574 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -1.3981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -1.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7891 -3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 -3.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 -5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6867 3.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 -0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 -4.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -5.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END