MMs02429619 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 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 6.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 5.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 6.4464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3966 5.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 9.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 7.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 5.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5372 5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 2.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7778 3.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7777 3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2776 3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0183 2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2589 1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5182 2.4575 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 20.2776 3.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2588 1.1531 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 4.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 6.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1423 8.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 10.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4297 4.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 6.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3878 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7182 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1852 4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8851 4.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8514 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1515 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END