MMs00035112 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1547 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 2.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 3.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7357 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9904 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4548 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 -3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4493 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3083 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4674 2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 5.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1228 6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 4.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3452 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5322 -2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0684 -3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6065 -4.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9397 -5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -5.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3618 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9068 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9125 -1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0411 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3743 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END