MMs01162236 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 -2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1796 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6446 -0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6561 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2027 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7377 -2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2843 -4.4068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 -6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 -7.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -9.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 -10.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 -3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 -2.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8281 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0119 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -4.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9957 -6.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 -8.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -6.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -9.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 -11.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -10.9423 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END