MMs01789996 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -4.4798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 -5.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3627 -8.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7181 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9263 -4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0635 -7.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 -1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 -3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 -6.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END