MMs03211363 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 5.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7154 9.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2154 9.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2253 6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 7.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 7.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 10.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3842 4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3391 2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6802 5.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3213 7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 8.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3076 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END