MMs02264348 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 -1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END