MMs02749799 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.1022 -1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 -3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -0.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3897 -3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1831 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 -1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 -2.7333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1625 -1.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 -4.1111 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5831 -4.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3814 -3.2410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 -1.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3524 -4.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 -3.9748 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.7213 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -4.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 -4.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -4.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 20 -1 M END