MMs01701067 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -6.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -7.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 -5.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -4.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 -2.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 -6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 -5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1495 -7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 -8.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 -7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5186 -7.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 -7.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6723 -9.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -6.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -4.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -5.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 -9.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -8.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 -9.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7953 -10.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -9.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3013 -5.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8655 -7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2253 -7.0865 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 26 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 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END