MMs03060168 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 1.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 4.5202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 -2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 5.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 4.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6835 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 2.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4672 3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 -2.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 -3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2822 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 -1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 -2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 48 49 1 0 0 0 0 M END