MMs00368767 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0845 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -4.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -4.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 -3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 -2.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9289 -5.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 -7.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 -8.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6915 -8.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -6.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -5.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 -2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 -1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4569 -3.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 -1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 2.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 3.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 4.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 2.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 -7.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -9.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 -9.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -6.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 -4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3289 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7754 -4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5389 -1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6283 -3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 M END