MMs03214622 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4468 -0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.6592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3616 1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5814 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 1.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 2.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0442 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 4.1791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4608 3.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 5.0450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1980 6.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 3.7893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7997 3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3015 4.1666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3545 5.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1683 3.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8577 4.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 4.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 3.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4757 1.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 4.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 5.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 6.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9084 5.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 -2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 -2.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3167 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6864 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 5.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 6.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 4.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 4.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5602 6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 5.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 M END