MMs01046762 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7606 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 3.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 5.2699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -5.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0768 -4.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9784 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0616 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8091 5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 2.7064 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 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 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 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END