MMs02382743 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 -2.2388 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 1.2797 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 1.2539 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 3 0 0 0 0 0 0 0 0 0 6.1386 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 -2.6624 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 6.7163 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -3.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -2.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 -3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -5.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 -3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 -5.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4549 -5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7159 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4547 -5.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6936 -6.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1937 -6.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4324 -7.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9547 -5.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 3.9163 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 -1.0443 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 0.6312 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 11.8250 -2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -6.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6249 -2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3248 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5848 -7.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8235 -8.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5636 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 -5.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -6.2944 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END