MMs00925020 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -6.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -7.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 -6.8179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -5.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -4.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -6.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 -7.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -8.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7801 -6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 -5.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 -6.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 -5.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 -3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 -6.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0737 -5.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 -6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0023 -7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9972 -8.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 -8.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -10.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9257 -10.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -8.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -9.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7266 -8.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -7.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 -5.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 -4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 -4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0434 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 -4.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3446 -5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1757 -7.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 -9.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1767 -9.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0992 -10.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6747 -11.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 -7.6596 0.0000 O 0 5 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END