MMs02104180 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 2.9815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 3.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5768 1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 4.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7728 3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2618 5.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1121 2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7643 4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 5.2775 0.0000 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END