MMs00655604 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -4.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 -6.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 -6.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 -6.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -4.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -3.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5578 -1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8528 -0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1558 -1.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1639 -3.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8689 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4508 -0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4428 0.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7539 -1.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0489 -0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3519 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6469 -0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6389 0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3359 1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0409 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0278 -5.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 -6.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3047 -8.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -6.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6646 -4.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3304 -3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -4.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 -1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0766 0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6192 0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3445 -2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5803 -4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1025 -4.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 -4.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7603 -2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3583 -2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6894 -1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6749 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3294 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 -6.2224 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END