MMs01379499 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5136 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9862 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2293 3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9725 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4725 5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2293 3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4861 2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7429 1.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5272 -5.1566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1623 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3136 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7135 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6133 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9452 2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0294 3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 6.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0670 6.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4293 3.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1053 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2998 0.0647 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END