MMs00165779 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7606 -1.2928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5322 -2.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -0.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 -5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9572 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 -5.1714 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8489 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 -7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7881 -7.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1572 -5.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1265 -2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8902 -4.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END