MMs03174675 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 3.6517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 2.9675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 4.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7558 4.7116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3558 5.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 3.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3413 4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6575 5.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1497 6.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9901 3.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5298 2.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7857 0.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 -1.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8975 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3063 4.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 4.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 4.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 6.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 7.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7869 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4793 4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 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 28 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END