MMs03513140 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4619 -0.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 0.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 -1.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0892 2.7028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4562 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4134 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9132 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9128 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1415 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6417 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4126 -1.4033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.1839 -0.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1411 -2.7145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1725 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 6.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5527 5.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 7.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7515 4.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 -2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8013 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7243 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9253 7.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 8.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5429 7.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0303 3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4728 5.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 4.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 2.5408 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END