MMs02438515 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7582 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -2.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 -1.3515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 -4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 -4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6898 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7152 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8012 1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0761 -5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END