MMs01833277 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.4025 -1.4450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 -1.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 -4.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 -2.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -2.1422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -3.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7264 -0.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -1.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9554 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 -1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0557 -2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 -2.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9109 -0.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5585 -3.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4137 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8360 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4621 -0.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2265 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2310 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4510 -3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8460 -4.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0210 -3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8010 -1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4060 -1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1860 0.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0660 -5.5650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 -5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 -5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 -5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 -4.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 -3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2329 0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4954 -3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -4.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1370 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7410 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1260 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 M END