MMs01797011 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0816 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6406 0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7221 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7038 6.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4631 5.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2404 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5742 3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9648 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9221 4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 5.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 6.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6157 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9572 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0237 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3651 1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9646 -0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6069 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0345 0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 5.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END