MMs00850510 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.0330 -1.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9168 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3752 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9828 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 -1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8666 0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0077 -0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2863 0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9354 1.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 1.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6723 -0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8688 -1.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 0.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2480 -0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4445 -1.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8306 -2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0202 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8237 0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4377 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0134 1.1472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 -0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8701 0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7155 2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8093 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 -2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7048 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4928 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9877 -3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1291 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2805 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END