MMs02422123 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -0.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 0.5837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4545 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 0.9478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3489 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4131 2.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 3.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8627 3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 1.8551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0193 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 4.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 5.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 6.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 6.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 5.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1201 5.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 9.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 6.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 8.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 8.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 9.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 0.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 -1.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4276 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6868 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2458 1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 -0.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 -0.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6549 1.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8048 0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2494 4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0225 7.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 -0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3034 3.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9064 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0342 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7247 -0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5754 1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 -0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 -1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 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 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END