MMs01177243 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.2399 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -6.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4597 -5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 -3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0599 -7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 -6.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0399 -5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -3.8681 0.0000 N 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 -0.4108 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 -2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -5.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 -6.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 -7.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -7.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 -5.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 -2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3401 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -8.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6679 -8.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9998 -6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6319 -4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END