MMs03110374 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3132 -1.8175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 -3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7542 -5.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2196 -5.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7441 -6.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -8.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6877 -3.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4453 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7029 -0.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9453 -1.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7029 -0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2028 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9452 -1.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4452 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2028 -0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4604 0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9604 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8602 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -5.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 -5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3427 -7.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5634 -9.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 -8.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2817 -4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5392 -2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1089 0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3392 -2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0391 -2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4028 -0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0664 1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3665 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6004 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 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 15 35 1 0 0 0 0 15 36 1 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END