MMs01550333 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8768 1.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3052 0.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3112 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8865 -1.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4287 -2.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5282 -1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -1.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8395 -2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9627 -3.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5342 -3.0936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5317 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8708 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2352 -3.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3192 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0395 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 5.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 7.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 6.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 5.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 4.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 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 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END