MMs00500228 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 6.4961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 5.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 5.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 7.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 7.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 4.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 5.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 M END