MMs00997646 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 -0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -3.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7742 -3.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2742 -3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0323 -5.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5323 -5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2741 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 -2.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7741 -3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5159 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0159 -2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7740 -3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0322 -5.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5322 -5.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3413 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0679 -4.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 -0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8003 -1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1411 -2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4388 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1387 -6.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1095 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4095 -1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1741 -4.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3858 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7169 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8001 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1409 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6884 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6981 -4.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1623 -5.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8312 -6.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4072 -5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7480 -6.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 2.6262 0.0000 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 2 0 0 0 0 M CHG 1 29 -1 M END