MMs01958351 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7488 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -5.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 -3.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 -4.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 -7.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -6.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 -4.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 -4.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 -0.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9103 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8929 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3929 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3791 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -7.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 -8.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6386 -6.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 -4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2984 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9984 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3360 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 -3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 -3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 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 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END