MMs00415833 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.6912 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 1.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 2.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5782 3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 4.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 4.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 3.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 2.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 1.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 5.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 4.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4396 2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 1.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1481 3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 3.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 5.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 5.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 4.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 4.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 5.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 5.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 6.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5636 6.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1691 1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 -0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 0.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8086 2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 5.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 5.4542 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END