MMs02673047 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -5.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8897 -6.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3157 -5.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3138 -4.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8867 -3.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -5.1999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -5.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 -6.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2874 -6.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2838 -3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END