MMs03242892 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0944 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -2.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0604 -3.8243 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5574 -3.9188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7574 -3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 -5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 -7.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5577 -7.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 -6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7212 -5.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 -2.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 -3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3887 -3.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 -1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -0.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4366 -3.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 -4.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -6.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 -8.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -9.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5856 -6.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6129 -4.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2281 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9546 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0658 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 -6.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -6.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 -4.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6884 -3.6871 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END