MMs01349177 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0120 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0513 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 -3.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3683 -3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -3.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -4.5207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 -3.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 -5.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8428 -6.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -7.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 -6.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -5.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 -4.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 -4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -3.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 -5.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 -7.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -7.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3999 -8.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8998 -8.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6602 -7.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 -5.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4207 -5.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -4.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 -3.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 -4.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7184 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 -5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -5.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -7.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -8.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 -7.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -3.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7915 -9.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 -9.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8602 -7.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 -4.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0894 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6781 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -5.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 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 2 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END