MMs03030132 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 4.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 M END