MMs00488399 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3617 1.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8307 1.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5627 -0.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0639 0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9527 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4435 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1566 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6658 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 -0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 -3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 -4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4711 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1546 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2382 -0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6382 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9547 -2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 26 49 1 0 0 0 0 M END