MMs01171742 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2844 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 2.2746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2947 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0578 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 3.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 4.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 5.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 4.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 7.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 6.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 9.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 10.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 9.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 8.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 7.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 10.7468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 5.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 4.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7846 4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6427 5.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 6.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 8.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7336 9.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1373 5.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7736 4.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 -0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7164 -0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4619 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6376 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 9.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1661 11.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 7.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 6.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6929 7.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 8.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4201 10.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 10.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2827 2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 4.5129 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END