MMs02509056 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 2.6625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0774 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 3.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 3.9937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6161 5.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 5.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5549 6.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4548 5.3121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6548 5.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 4.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8160 2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 2.7141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8772 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 2.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7159 4.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 6.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 6.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 3.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1509 2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1642 0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1084 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3069 5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5847 7.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 7.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5163 3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3297 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END