MMs03837950 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0117 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0275 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4593 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3528 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 2.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 1.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 -0.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7721 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 -3.5234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2167 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 -3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 -4.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9233 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 -4.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 -5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 -5.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 -4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6981 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 -5.7076 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 14 1 M END