MMs01523197 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 -4.3823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3075 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 -5.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 -6.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 -8.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 -8.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1121 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -5.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 -6.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 -2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 -8.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -9.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 -9.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6144 -6.4978 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END