MMs00383709 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 -6.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 -5.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 -7.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2265 -5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 -2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3618 -2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3378 2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6379 2.3928 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 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END