MMs00241962 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2149 -1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -1.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 1.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9084 2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 2.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 -1.3369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9055 -2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4363 -3.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 -1.8435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 -2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8417 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3108 -1.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3116 -0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8431 -0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 3.0103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2837 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3531 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8183 -4.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 -3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0293 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3317 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8664 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6555 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END