MMs00101662 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7550 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2649 3.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7549 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5098 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7648 3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2648 3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5198 5.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0098 2.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3589 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1589 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6509 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3509 0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3688 4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1238 6.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6058 1.4876 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END