MMs00130401 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2399 3.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3546 0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7793 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0853 2.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9666 3.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 2.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2251 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2115 4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END