MMs00861940 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -2.9778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -2.2168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -3.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -0.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 -1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 -1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 0.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2307 2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6952 2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4562 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7864 -1.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5243 -3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0307 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3147 3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7872 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2667 0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END