MMs01376650 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4536 0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 -1.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 -2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0766 -3.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3189 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9768 -1.4833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 -2.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 -1.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1378 -2.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6346 -3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4673 -1.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8031 -0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3062 -0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 -3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4818 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 -3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 -3.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2691 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3501 -4.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7333 -3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9550 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6718 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5908 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -4.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -4.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END