MMs00928879 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 2.6178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4914 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 4.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 4.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 6.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 7.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 6.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 4.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 1.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1194 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7122 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7954 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6674 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6624 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6959 3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 4.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 6.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 8.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 6.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 M END