MMs00984010 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 -0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 -1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 -1.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 -3.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 1.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 -1.5322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5369 0.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4221 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3247 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 -3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9134 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 -4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5344 -2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4633 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3374 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0217 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5242 -3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 -3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 -5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8163 -4.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0424 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1065 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7845 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 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 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END