MMs01632923 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.0399 -1.0810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 -2.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1209 -0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -2.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 -1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 0.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9442 -1.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2728 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3127 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8964 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 -2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -3.9650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7688 -0.3627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8648 0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8319 0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8648 -0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 -4.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 -3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 -2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9847 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7283 -3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END