MMs03073684 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.5092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5428 3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 6.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 6.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 4.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 7.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 6.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 9.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 9.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 7.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 6.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 7.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 3.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 5.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 7.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 8.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 10.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 10.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 7.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 6.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 8.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 8.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 7.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7242 4.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 5.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 8.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 9.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M END