MMs00833784 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 5.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7028 6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9434 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6839 9.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1839 9.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9433 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2027 6.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9621 5.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2215 3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7216 3.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4809 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2215 3.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8522 3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 7.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0764 10.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7764 10.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1433 7.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0404 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4073 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1072 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4403 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4214 3.9872 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 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END