MMs00389105 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4635 0.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 -1.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0758 -2.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -3.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -3.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 -0.0669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7849 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3899 3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 2.5484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4197 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9496 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9494 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9194 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1193 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3074 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 4.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2874 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0424 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2846 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0819 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 -2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6717 -2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 -1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.0495 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8848 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END