MMs02983467 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0151 2.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5151 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2727 3.8131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8727 2.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6707 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7913 6.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0859 5.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7654 3.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5937 -1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6213 3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4212 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2997 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6403 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6279 4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9711 6.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9043 6.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5023 7.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5804 6.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2250 5.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6877 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 -6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4269 -3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END