MMs01417305 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 1.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 3.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 1.2298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 -1.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 -2.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 -1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9412 0.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4142 -0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3699 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 5.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 6.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 7.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6908 6.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END