MMs00907370 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.2717 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2002 -2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0027 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 -4.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4273 -3.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 -0.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5867 -1.8922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0143 -0.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 -3.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9732 -1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1622 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5487 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -0.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5572 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1707 0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1326 0.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3301 1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7166 2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9056 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7081 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3216 -0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2173 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 -0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9539 -4.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 -5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 -3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8058 -3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7476 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4429 1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9136 1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9123 1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8746 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0148 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6593 -0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1636 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 -3.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -3.3955 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 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END