MMs02046069 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 -3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8156 -3.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 -1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -1.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 -5.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 -6.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -5.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 -3.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -4.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -4.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 -5.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7089 -6.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -7.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 -6.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -5.2027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1943 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9514 -7.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 -3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1311 -5.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 -6.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 -8.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -8.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -8.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -5.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 -7.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END