MMs00786251 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.4918 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -0.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 2.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 1.9567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5493 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 1.9567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8978 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 3.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9887 4.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9887 5.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 3.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 0.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 2.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9938 -0.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 -0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9774 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3288 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6424 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0627 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9996 2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7701 4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 -0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0401 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1708 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9147 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9255 1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2034 2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1354 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2391 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END