MMs01014431 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 2.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7666 4.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 5.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3551 4.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1891 4.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3125 3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5909 1.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -0.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 5.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1282 5.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9395 4.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4290 3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2129 2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1907 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END