MMs00376021 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.2782 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 -2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 -5.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4712 -6.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5558 -5.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 -3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 -4.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 -3.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 -4.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 -5.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4107 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 -5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2052 -7.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3862 -6.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 -6.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -4.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 -5.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -4.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 -2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -5.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END