MMs01152733 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 4.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 5.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 6.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 6.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 5.3778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 8.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 9.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 10.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 10.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5037 7.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 6.4978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 4.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 3.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 5.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 5.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 7.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 8.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 8.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 5.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 7.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 9.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 11.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 11.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 8.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 7.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2282 4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 8.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4754 10.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 9.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END