MMs03918899 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 2.6040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8897 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8449 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 1.3138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9448 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 2.6158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0897 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 3.9060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8346 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 3.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9346 3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1189 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 6.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6465 4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 6.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4886 7.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 6.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 5.2020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4426 4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8754 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 7.7646 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5675 7.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1348 8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 8.3687 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 4 23 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 49 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 45 1 M CHG 1 49 1 M END