MMs03239061 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 -0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 -1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9461 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7383 -3.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 -3.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9509 -2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 -6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 -6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1000 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END