MMs00957942 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.4522 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 -3.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -5.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4328 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 -2.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6787 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1786 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6786 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6579 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1579 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 0.0449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9062 1.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9301 -1.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4181 0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1577 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1784 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3617 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 -0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 -4.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 -6.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -7.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -5.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5869 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2868 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2496 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5497 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1138 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7494 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2017 0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2128 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7867 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -1.8444 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END