MMs03430634 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7399 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5402 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 -6.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9595 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 -6.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 -7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 -7.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8002 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 -7.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0602 -7.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8001 -6.4427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.8447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8202 -9.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -5.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 -6.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 -4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 -6.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 -7.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 -4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5675 -4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8994 -6.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 -8.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 -8.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 -2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9045 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9799 -3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0201 -9.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2282 -10.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END