MMs01635319 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 -4.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 -4.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 -4.0826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -1.3587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 -4.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 -6.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7155 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6659 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6564 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1091 3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7684 3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END