MMs00464613 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.1717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -3.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 -6.4524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1433 -6.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -8.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1192 -8.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 -8.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 -6.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -5.4743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3901 -6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 -5.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 -6.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -6.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -5.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3725 -4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8821 -4.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 -3.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -1.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 -4.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6789 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 -3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6594 -7.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -9.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 -9.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 -7.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3782 -7.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 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 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END