MMs01668779 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.8315 -1.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -4.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1858 -4.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -4.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 -2.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 -5.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 -5.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -7.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 -7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 -8.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 -9.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 -9.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -11.3264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 -11.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -5.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 -4.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5156 -6.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 -7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6652 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9988 -0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -4.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -5.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 -6.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 -8.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 -10.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 -8.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 -12.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2711 -11.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -10.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0771 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4684 -4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5784 -6.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 -8.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 -7.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END