MMs00036173 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7458 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4542 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -3.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 -5.2344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 -4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 -1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 -2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 3.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 4.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END