MMs03152989 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3476 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 -0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 0.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4538 2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END