MMs00532931 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2640 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 0.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 6.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 6.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 5.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 4.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 3.1298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 4.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 2.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 3.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 6.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 5.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 4.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 3.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3354 3.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7397 3.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6461 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0112 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 7.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 7.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 5.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4059 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 5.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 7.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6124 6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 3 0 0 0 0 M END