MMs03151516 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4637 0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -0.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 3.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 6.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9338 5.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2617 4.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 3.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 4.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4693 4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 5.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 6.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 8.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 8.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4975 6.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7334 5.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5764 1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 5.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2399 7.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8167 6.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4203 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 5.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 6.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 9.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3731 9.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6974 6.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END