MMs00551522 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 -5.2090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0676 -7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.4364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 -5.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7344 -7.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 -8.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3324 -7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3454 -5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0529 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6249 -8.2539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 -6.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1287 -4.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6963 -3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 -4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -8.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -8.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0165 -9.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3898 -5.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0633 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3975 -7.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5775 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END