MMs00496042 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7439 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -5.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -2.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6203 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 -0.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5665 -3.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9953 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1053 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8527 -1.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6441 -4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0122 -5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -4.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6623 -0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6175 -4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4369 -1.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9443 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1563 -4.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6637 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6801 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1077 -0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0253 -2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4512 -3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5321 -5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8369 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -3.4110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END