MMs01982553 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -5.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 -6.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 -8.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9837 -8.9246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -7.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -6.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 -8.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -8.0518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9790 -7.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7864 -6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -5.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3088 -8.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -5.1894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 -2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 -9.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5857 -9.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 -6.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 -5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 -5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 -4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 -9.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4039 -9.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 -7.5699 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END