MMs03419947 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 3.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 3.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 6.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 10.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 6.4795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 6.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 8.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0888 7.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 8.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 8.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 9.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3534 3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 7.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7977 7.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2483 5.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END