MMs01448549 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 -7.8564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2677 -8.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 -10.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -11.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -10.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8658 -8.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 -8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 -6.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2536 -5.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7213 -5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1869 -7.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7234 -4.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1910 -5.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1931 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8791 -2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1770 -1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2932 -2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6851 -4.0652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 -6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7975 -4.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1347 -4.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 -10.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5718 -12.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9081 -10.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9041 -8.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7015 -4.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3509 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 -6.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2096 -5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7821 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3007 -0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4666 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 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 M END