MMs01523866 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3983 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 2.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 -0.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 -1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -3.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8443 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 -1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 -3.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1635 -1.6842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 -2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4828 -2.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3044 -4.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8020 -4.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6236 -5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9476 -6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4499 -6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6283 -5.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2909 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9471 -0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8823 -3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2594 -4.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2085 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 -2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3428 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8217 -5.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6049 -7.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9091 -7.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 -5.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3483 1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 0.7767 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 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 M END