MMs00036312 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 2.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 1.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.6773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0801 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8597 4.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9668 5.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2714 4.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5820 5.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 2.8453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2812 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 2.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3824 3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 4.4829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9620 4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5022 5.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1076 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 5.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0951 2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4171 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8943 6.8222 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 M END