MMs02481330 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4997 0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7689 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3304 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5992 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -1.3237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6302 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 -2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 -1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 -0.3692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9615 -0.3913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8101 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 0.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2494 -1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 0.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9027 -1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 -3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 -3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 -3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7739 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5852 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.9338 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 3 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END