MMs03283766 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0727 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 -3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 -4.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 -3.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0967 -2.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -2.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 -6.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -7.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -7.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7059 -6.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 -2.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 -4.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 -3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5855 -3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3451 -5.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9427 -5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 -5.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 2.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 -6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9918 -8.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 -8.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4868 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 -1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7677 -1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6158 -1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7075 -3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 -6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -7.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 -5.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6435 3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3024 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END