MMs00467085 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2431 -0.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4264 -1.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 0.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -1.3871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9789 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 -2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -3.3004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3508 -2.0572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9508 -3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4279 -0.8748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 0.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 1.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0846 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3571 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3055 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9815 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9299 2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2024 3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5780 0.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9021 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6715 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8868 0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 -4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1259 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4164 -2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8377 2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2203 3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5670 4.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3382 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9613 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4660 1.1921 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END