MMs00563932 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8409 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9657 1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6591 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 -3.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 -3.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -1.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1076 1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3424 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1424 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0374 -2.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3722 -3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8637 -5.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1985 -6.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 -6.5172 0.0000 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 51 -1 M END