MMs03547971 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.2866 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5708 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 1.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3382 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 -0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 -0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8374 1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6889 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5428 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -1.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END