MMs03304981 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -5.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.4837 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -7.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2026 -1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 -1.8134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5070 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 -3.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.7842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3881 -4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 -3.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 -0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -1.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 0.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 -5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8385 -5.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5004 -4.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 -4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4326 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7815 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -7.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 -5.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -1.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.4270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END