MMs00679932 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -5.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 -7.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 -6.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -5.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 -4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9327 -5.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 -7.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -6.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4028 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8703 -5.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9377 -3.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 -3.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -1.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9402 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4751 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4102 -1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4077 -2.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8728 -4.3559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9476 0.7279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7028 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 -6.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 -8.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 -7.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 -7.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1055 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 -2.0622 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END