MMs02270036 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -7.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7337 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2337 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -5.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2271 -9.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 -10.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 -11.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9673 -13.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -5.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 -7.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 -10.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 -10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -8.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1869 -5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8428 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1428 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6418 -10.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6379 -12.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0051 -13.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3647 -14.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9296 -12.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END