MMs00733669 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 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 -4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -2.6326 0.0000 C 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 0.0200 -2.5980 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 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 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0461 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 6.0198 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5634 0.0000 C 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 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 O 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 -1.6399 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8755 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1532 -2.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6043 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 -3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 -3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 -3.8044 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 3.8919 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 -3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 M END