MMs01189249 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.7604 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -0.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 -1.9762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7638 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6516 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -2.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6604 -2.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8052 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1705 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3911 -0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7565 -0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9013 1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6807 2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3154 1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8809 -3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2463 -2.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7361 -4.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9567 -5.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3708 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4291 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6172 -3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1485 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4385 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6345 -3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6088 -0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5055 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3332 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7329 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9936 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7966 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3389 2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6542 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9332 -6.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2592 -6.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8676 -6.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2785 -5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1223 -4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END