MMs01154086 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -4.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0688 -5.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7718 -6.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 -5.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -8.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6824 -10.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 -10.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 -9.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2505 -8.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -7.4913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 -6.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6017 -7.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6519 -5.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7021 -2.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 -3.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2852 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6572 -3.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8181 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -5.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -4.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0239 -5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5534 -3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -8.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -10.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 -11.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3384 -4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8366 -2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3704 -1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1565 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6261 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9157 -5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7357 -6.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 -6.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8894 -6.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END