MMs03270798 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4710 0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 2.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 3.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 5.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3655 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 2.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 -0.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -1.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 0.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8054 -0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2868 0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7474 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4684 -2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6929 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2473 0.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2347 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2347 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 6.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 7.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0341 5.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7298 1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 -1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 -2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2798 -2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7952 -0.8839 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END