MMs00228701 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6897 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 -3.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 -4.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -4.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 -5.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1623 -6.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 -6.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 -6.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 -8.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 -3.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 -2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 -3.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 -4.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 -5.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 -5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 -4.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -6.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 -9.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -10.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 -8.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 -0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 -1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 -4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -5.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END