MMs02596816 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 -4.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 -4.2236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -2.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 -1.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 -1.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 -3.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4662 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 -1.1518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4741 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4781 2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9452 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4084 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 -0.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8756 0.4527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 -6.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -4.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7484 3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 -6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 -7.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 -7.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 -7.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -6.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.3903 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END