MMs03134836 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6556 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9111 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8555 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 3.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 2.6045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9888 2.6109 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 4.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 3.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5641 5.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 28 1 M CHG 1 29 -1 M END