MMs00403205 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.0724 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 -0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -1.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 -1.4419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2196 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 -3.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 -5.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 -2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8275 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 -2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -3.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4234 -0.6532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 1.1509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0464 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6545 -4.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 -1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END