MMs00211049 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4302 4.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7905 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 6.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 4.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 3.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3159 0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 0.4085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 4.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 3.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3514 5.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3409 6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8594 8.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3884 8.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 7.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8489 9.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 3.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 5.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2145 3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 5.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 6.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7366 4.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5178 6.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 9.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 7.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4637 10.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0258 9.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END