MMs01375452 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -1.2557 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 -2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2662 -3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -4.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -4.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 -2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5982 -1.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -0.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9098 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4079 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 -6.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -8.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -7.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -1.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -1.6563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 -3.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -3.9246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -5.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -6.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5522 -4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 -3.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2006 -5.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3619 -3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0586 -3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2912 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8272 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8893 -6.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7287 -9.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9151 -10.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 -6.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -7.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -7.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 -6.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 -5.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END