MMs02815470 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 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 3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 -6.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1573 -0.2213 0.0000 H 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 8.9999 0.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8884 -1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 -0.6856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 2.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0926 3.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4128 1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 1.3691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 -2.5553 0.0000 O 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 -0.3679 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9725 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 -2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -4.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 -4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -5.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 -7.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5724 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END