MMs00143003 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -1.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -2.2227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9128 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -3.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -5.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -6.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.7185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 0.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 0.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1193 -3.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -6.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2385 -6.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8108 -8.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1685 -7.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5192 -3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0794 2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0057 -1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4564 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8203 -3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7953 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4376 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0098 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3192 -3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1277 -4.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9193 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END