MMs02451160 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0668 -0.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8511 3.6639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6996 4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3383 4.0870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5761 3.3073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1518 2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 0.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 4.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 3.8519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0284 2.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2284 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 3.4223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2124 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3697 4.6769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0591 5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 5.4277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8531 5.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 6.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 4.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 4.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 1.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4499 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3478 2.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 3.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 3.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 6.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 -0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4952 2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8351 4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 2.0731 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END