MMs00906089 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3389 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 2.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 -6.5263 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8996 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8914 1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8629 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1078 -1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4373 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 -3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -6.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -1.5913 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END