MMs00649314 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 -5.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -5.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 -7.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 -7.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3448 -2.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3258 -0.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7169 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4771 -2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7168 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9566 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4567 -0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2168 -1.4041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 -4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 -8.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 -7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -9.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -10.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 -9.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8853 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5852 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5485 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8486 0.8999 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END