MMs03229556 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -2.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 -4.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.9954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0885 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0561 -1.7915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7455 -0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 -3.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0245 -3.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9104 -4.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 -1.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 -0.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2614 0.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9081 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2149 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6399 0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7580 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4512 -1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0263 -2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7195 -3.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8376 -4.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2626 -4.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5694 -2.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 -4.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 -3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 -3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 -4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8980 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5795 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5922 -5.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1572 -5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7094 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 -0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END