MMs01816346 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 3.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 9.1112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 6.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 8.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4358 6.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END