MMs00884540 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5152 1.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 2.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 3.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 5.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 9.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 10.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0815 10.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 9.0871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 4.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 5.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1129 6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 5.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 7.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6584 7.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 7.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 6.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 9.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 11.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 11.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5515 4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 8.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2786 5.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7967 6.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0381 8.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END