MMs03069299 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.4962 1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4518 -0.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9778 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3998 -0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8516 -1.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3256 -0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8218 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2958 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2736 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7775 -1.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3035 -2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7476 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3891 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8768 1.1146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.1928 1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2841 0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6427 -0.5504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.1549 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8390 -1.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.7581 1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7360 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2398 -1.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2341 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8237 -1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9058 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0396 1.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5597 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9065 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8131 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3456 3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3343 2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7901 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2100 0.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.9922 -0.6858 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END