MMs00518833 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.8531 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -5.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -5.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -4.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 -3.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 -1.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0805 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -7.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1716 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6086 -2.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1366 -1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9197 -3.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3917 -4.3695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 -4.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2276 -0.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6646 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4096 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9725 1.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8816 0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6825 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6839 -5.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -5.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 -8.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 -8.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0178 -6.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7101 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 -5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 -5.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4519 -4.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9414 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9052 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2823 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6957 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7319 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0767 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5212 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END