MMs00841885 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 5.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 7.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2716 6.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 5.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 4.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 4.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 6.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2398 6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5448 8.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 5.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7836 6.2634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4730 5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0886 7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 5.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 6.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4059 4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 8.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2635 7.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3326 8.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9136 7.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 4.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4713 4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7036 4.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4669 6.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9512 6.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 8.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 7.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1464 5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END