MMs01731755 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7538 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1538 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4593 1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8278 2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9802 3.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7641 4.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3955 3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0322 1.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8899 1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 -2.5715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2076 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7615 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2614 -3.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1107 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8007 1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 4.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 5.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4226 4.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6708 -0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6753 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 -2.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9107 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 -5.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6184 -6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END