MMs02316279 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 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 -3.7451 1.3132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 2.6150 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7647 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4298 4.8015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 6.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 6.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 4.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 0.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1043 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 7.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 7.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7423 6.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1684 3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 1.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 0.4175 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END