MMs00627651 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8309 -0.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -3.1095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 -3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 -5.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1663 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -3.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7643 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7617 -5.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0647 -3.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3624 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6628 -3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6654 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3677 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0673 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9658 -0.8755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3933 -4.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3603 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7009 -3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3698 0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0292 -1.0168 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 12 1 0 0 0 0 10 11 2 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END