MMs03742642 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 0.8233 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7267 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6162 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -1.1309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8893 -1.1494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 -2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 5.2155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4954 2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0901 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8162 0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 5.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 7.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 7.5644 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 16 1 M END