MMs02746101 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.1399 -1.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 -0.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0143 -3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -4.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 -4.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 -2.2683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1838 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 -1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -2.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9937 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3326 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5724 -3.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0548 -3.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7311 -2.3495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6667 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 -5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 -5.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -7.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 -8.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 -7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 -7.3216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 -4.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 -3.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5782 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 -3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6033 -4.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8503 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -5.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 -7.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1329 -9.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -9.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 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 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END