MMs02898623 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8509 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9019 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9363 2.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 1.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 -0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 -2.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1299 -2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 -3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 -4.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3578 -4.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -3.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6876 3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2549 2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8143 0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 -4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6806 -6.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -5.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 -2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 3.8987 0.0000 O 0 5 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END