MMs02442288 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1046 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7560 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0524 -3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1706 -4.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5653 -5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3199 -6.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.5069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7766 -6.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4156 -6.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6367 -3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0953 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5614 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -3.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1105 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6443 -5.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3436 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6554 -7.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5408 -7.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0367 -2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9064 -2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0492 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5768 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3044 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6305 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2994 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1566 -5.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6289 -5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -6.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 -5.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4855 -5.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 44 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END