MMs03090795 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4990 0.0557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.4306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8988 1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 3.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 4.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 1.8195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7553 0.9300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7161 0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.5690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8502 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0931 -1.3476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1323 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -2.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 -3.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2528 -2.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 -1.5486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0733 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 -1.2708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1992 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 2.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 2.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 2.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 5.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 -1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9839 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 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 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END