MMs00484051 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 3.8881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8655 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 5.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 2.5742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2103 2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3103 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 5.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 6.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 3.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 4.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END