MMs00554321 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 -6.4737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -9.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6179 -5.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0433 -5.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3442 -5.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6413 -5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6374 -7.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3364 -8.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0394 -7.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6116 -7.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 -6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -8.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0891 -4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3474 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6821 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6751 -7.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3333 -9.2221 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END