MMs00322385 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.1441 -0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 -2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 -3.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 -4.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 -4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 -2.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 -0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 3.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 4.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 1.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 3.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 4.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 3.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 3.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0861 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 -5.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9288 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9571 4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 5.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7676 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9831 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 2.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 4.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 5.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END