MMs01082176 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9605 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -4.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -3.9365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4574 -5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6968 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 -1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4381 -4.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 -6.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4127 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 -2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 -5.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 -6.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 -2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3265 -2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6573 -5.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 -7.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5884 -7.5721 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 END