MMs00341820 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6606 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 4.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 6.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 4.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6207 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0511 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3752 3.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 4.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 4.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9788 2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3614 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9362 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5195 3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 5.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2174 5.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 4.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 3.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3678 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 42 -1 M END