MMs03608477 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7580 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8419 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 6.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 3.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 2.6441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8883 3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7326 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 5.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 6.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7053 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 -0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1883 2.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END