MMs02088150 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 6.5263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 2.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 1.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1432 2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5676 2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5607 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 8.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0591 8.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5951 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1067 3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6363 3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8225 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7605 1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7547 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8048 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END