MMs01655735 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 -6.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5271 -7.5597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8239 -6.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -5.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 -4.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3032 -2.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0474 -4.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3636 -6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2519 -7.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1591 -3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -4.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9033 -5.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6988 -3.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3825 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4943 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9222 -1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 -0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4619 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7781 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6664 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2385 -2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1267 -3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 -2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 -6.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5059 -6.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2113 -3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7193 -2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2713 -2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5465 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0545 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7810 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3513 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9205 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9194 -4.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5665 -4.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0745 -4.4324 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END