MMs00456460 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 2.5717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9065 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 3.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2597 3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0130 5.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2663 6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7663 6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5130 5.1471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8532 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4622 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5377 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3571 2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3864 5.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7244 6.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1571 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8571 2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8689 7.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1689 7.4963 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END