MMs02343329 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.0419 -1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4974 -0.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 -3.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9947 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 -2.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9057 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8638 0.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3612 -0.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8585 -1.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9004 -2.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3559 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3977 -2.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8532 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2668 -1.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2250 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7695 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7276 0.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2721 0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 -0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8633 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3256 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1947 1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5748 0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4081 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5695 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0669 -4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6867 -3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4312 -0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5558 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4386 1.2442 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END