MMs02560400 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -8.3105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2347 -6.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -5.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -7.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -9.4175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -7.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 -8.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -9.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 -8.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 -9.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 -8.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -6.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -6.7798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 -5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -6.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 -9.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1901 -6.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 -10.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -8.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -6.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END