MMs00937644 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5549 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 5.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 2.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4549 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6239 6.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1771 2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3061 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END