MMs01263881 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.7061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 -0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 -2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 -3.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 -3.7242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 -4.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 -3.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 -1.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6984 -4.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 -2.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 -4.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 -6.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 -7.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4526 -6.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 -5.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6657 -4.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 -5.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 -5.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 -5.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 -7.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0727 -8.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5796 -8.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8837 -5.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4164 -4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1092 -3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END