MMs01665749 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1830 0.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 0.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 -1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3536 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9267 -0.4088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 0.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -1.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9024 1.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 2.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2803 -1.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 1.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6462 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8534 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2436 -1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4266 -0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2194 1.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8292 1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8168 -1.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9998 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 -0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 4.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 3.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 -1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0902 2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9071 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4094 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6634 2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7376 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9461 0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2619 0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END