MMs03571633 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 5.2326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2576 5.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 5.4015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2479 6.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7739 9.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 6.5979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 6.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 8.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 8.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0533 10.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 11.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 10.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 9.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 7.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 4.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 2.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 4.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4381 3.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9028 3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8193 5.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9155 2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 5.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 6.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 7.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2291 10.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 12.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 11.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 9.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 5.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 6.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 4.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END