MMs01156307 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2970 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -6.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -7.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -6.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -7.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 -6.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 -4.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -5.2758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9504 -7.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 -5.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -7.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -9.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -6.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 -9.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -8.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.7396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 -4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -5.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 -4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 -5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 -8.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 -8.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5916 -6.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9133 -5.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -5.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 -9.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -10.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6628 -9.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -5.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END