MMs00407731 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4164 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -2.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -1.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 -0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7701 -1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7808 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5863 2.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1578 4.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3523 3.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1638 2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1436 0.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3661 -0.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9469 -1.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3423 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8305 -0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4113 -2.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5040 -3.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0159 -3.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8717 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9394 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -1.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3086 5.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 4.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7767 -2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0052 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6976 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2752 -0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7722 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0007 -0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5711 -4.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1488 -4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0741 -4.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8456 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4351 -1.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END