MMs01355456 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2485 2.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6201 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 0.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9176 2.5663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6704 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1704 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9176 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4176 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1703 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9231 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1759 -1.3260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1648 3.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6648 3.8669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2648 4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6593 6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1592 6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3163 4.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0153 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3703 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0253 -1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9944 4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9911 5.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5307 6.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8651 7.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9483 7.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 6.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8329 4.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8296 5.9441 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 3 0 0 0 0 M END