MMs01407674 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 5.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 6.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 7.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 8.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 9.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 8.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 7.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 6.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 7.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 6.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 7.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 8.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 6.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 7.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 6.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3883 7.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6421 9.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 8.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5795 6.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 9.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 10.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 9.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 6.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7781 5.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3499 6.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1885 7.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3612 8.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 9.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 10.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 8.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 10.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END