MMs00215300 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.1620 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9216 -2.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 -3.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 -4.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4175 -3.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7514 -2.4187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -3.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3464 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4191 -1.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6076 -3.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9414 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2026 -3.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5364 -2.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7976 -3.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7249 -5.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3911 -5.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1299 -4.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -3.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 -4.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 -5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 -5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 -2.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3298 -3.5188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5494 -4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2155 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7564 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5946 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8647 -3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7339 -5.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3329 -6.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0628 -5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 -5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 -6.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 -1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 -1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END