MMs03230581 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7984 -1.2699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6119 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 -1.4186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3947 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3812 -3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0831 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 -3.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6825 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 -0.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 -4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -2.8276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5775 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 -1.4930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1063 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 1.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 -0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 -2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6387 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 -0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 -4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 -4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 -5.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2699 -4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4877 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 -1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8505 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END