MMs03463831 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 3.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 4.5509 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5654 4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 1.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 3.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8393 4.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3707 6.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 5.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 5.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 7.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9514 5.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 4.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 7.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 7.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 6.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 6.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 4.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9039 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4687 0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 4.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 5.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 48 1 0 0 0 0 M CHG 1 6 1 M END