MMs01377248 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8606 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 -2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 -3.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 -3.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 -1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 -0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6782 -2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 -5.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END