MMs03506163 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.7422 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3422 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -2.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -5.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 -3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -5.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 -4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 -5.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 -6.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -5.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END