MMs00332337 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8552 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 4.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 4.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9126 3.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8527 2.9152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3843 -1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -0.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 0.6000 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 0.9000 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7355 0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7448 4.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 4.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3648 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8913 -2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END