MMs01140962 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.3935 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1594 1.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6714 0.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 3.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 2.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 5.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 5.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 4.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 6.4673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7359 -0.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1834 0.1266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8728 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3525 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6075 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 1.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 1.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0099 -0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2499 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6523 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8145 -1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5744 -0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1721 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9321 1.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 -2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1019 -4.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2081 -3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1437 1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 6.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1111 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3201 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8443 -3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9364 -2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5043 0.6505 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 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 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END