MMs01629512 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0107 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -3.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9648 -1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9532 -2.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -2.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 2.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2489 -0.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 1.5557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8615 1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3239 0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9407 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7614 -1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9189 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 4.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END