MMs00760629 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -3.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 0.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4633 0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7777 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4651 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9651 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7129 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9606 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4606 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7129 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2462 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1297 3.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -4.5045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5878 -6.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -3.7567 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5669 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9129 2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5588 4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8589 4.9106 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END