MMs00313078 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 -1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 -0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 -3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5382 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4618 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 3.8906 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1568 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END