MMs03357181 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6311 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4532 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -5.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -7.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -6.4726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9889 -6.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 -10.3652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -11.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -5.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 -6.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -8.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -6.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 -6.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 -8.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 -8.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 -9.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 -11.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 -12.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 -12.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -4.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 -3.2628 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 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 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END