MMs00368766 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 -0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6559 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -2.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 -4.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 -5.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 -6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -8.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 -8.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -6.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 1.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 4.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 4.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5834 -2.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -0.9339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7724 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8175 0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 -4.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -7.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -9.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -8.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4051 -6.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 -0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 3.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 5.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 5.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 -0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 -3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 -3.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2966 1.4592 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