MMs03136668 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 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 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.5154 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 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 3.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 3.0618 0.0000 N 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 9.1065 -2.1958 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 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0619 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 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 3.7891 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 1.5083 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 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 -2.8020 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 -0.0742 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 5.3085 -2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 -2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END