MMs01001303 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9995 -3.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0122 -4.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 -6.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4241 -7.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 -5.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 -8.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0539 -10.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5539 -10.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2934 -8.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2725 -6.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 -4.9524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7121 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2308 -1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7307 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4911 -2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7516 -3.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4702 0.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0482 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 -4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 -7.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0935 -8.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -11.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1622 -11.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4934 -8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6224 -0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6911 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3599 -4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6702 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -6.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END