MMs02177851 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9881 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 -3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -3.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 -5.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7086 -9.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 -10.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 -2.6594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 -4.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 -1.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 -4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1275 -4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 -5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 -7.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 -10.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6645 -7.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -11.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 -2.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END