MMs01329064 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 2.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7639 6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0167 7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 7.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2639 6.4582 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6323 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6189 8.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5639 6.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 4.4945 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END