MMs00844451 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.1194 -1.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 -3.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -4.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -5.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 -3.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7845 -1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3607 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5548 -0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3637 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7874 0.6973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9399 0.0251 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0264 -4.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 -3.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 -5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 -6.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8203 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3136 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 -5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1148 -5.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END