MMs02334770 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7400 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1391 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 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 -1.6519 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4078 -7.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -5.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8205 -3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1506 -2.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6731 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1243 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7824 1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6991 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9361 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END