MMs03136206 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 -3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 -2.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 -4.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 -5.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8134 -6.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 -7.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 -5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 -4.7068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2974 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6654 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 -5.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7615 -8.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2297 -5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 M END