MMs03435670 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 0.7512 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7347 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -1.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 -2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 -5.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 0.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 1.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 2.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3446 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4627 3.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 4.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -1.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 -1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 -6.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 -6.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1392 -4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0633 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 -3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 -5.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5426 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3499 4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 -1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 -2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9609 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 10 1 M END