MMs01126570 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0958 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -5.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 -6.4443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4138 -7.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9126 -7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -8.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 -8.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 -7.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -6.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6089 -6.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4088 -7.4667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 -5.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 -7.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 -7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -6.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 -6.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 -8.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -9.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -9.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5787 -8.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -9.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 -6.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0766 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7575 -4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -5.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 -8.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -8.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1579 -9.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8556 -9.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6647 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 -8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 -5.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -5.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 -10.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 -10.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7787 -8.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 -9.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 -10.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3379 -8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -7.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 -6.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END