MMs00936450 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 -0.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 -2.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6429 -2.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 1.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3162 2.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6893 2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 -0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 0.0582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8988 3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -5.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6085 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8665 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 -5.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3211 -7.0803 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END