MMs03066067 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3734 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -4.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 -6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -8.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 -8.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -5.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -6.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 -7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -6.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 -4.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5357 -2.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 -2.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 -4.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 -7.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -8.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1821 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8161 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -6.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -7.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6123 -5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -6.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 -8.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 -9.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 -7.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3619 -8.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6028 -10.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 -7.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 -8.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -8.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 -10.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -8.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -10.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 -11.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 42 51 1 0 0 0 0 51 52 1 0 0 0 0 M END