MMs03040770 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6396 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3395 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3603 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6299 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9693 2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2251 3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8856 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3083 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6409 2.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2862 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6257 -0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8704 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1395 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 1.2357 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.1783 2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1714 0.4603 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 41 1 0 0 0 0 20 40 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END