MMs00886083 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7570 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 0.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.3675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8684 4.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9777 5.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8459 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2807 4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9768 2.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0969 1.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5209 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8249 3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7048 4.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 -1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6297 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4449 2.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8537 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4170 1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9642 4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 5.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END