MMs00466715 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2077 0.8896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2077 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.7869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 -0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 2.2353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1401 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 3.4438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6106 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 3.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9312 2.3639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 2.9446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4911 3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 4.7825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5333 5.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 6.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7346 2.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 2.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0814 4.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 4.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1131 4.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 4.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4087 3.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3146 6.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3329 0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 0.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 -0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 -0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 -0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4779 5.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 7.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 5.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 5.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7139 5.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3749 5.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 7.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 6.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 4.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END