MMs00901434 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -2.5398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8575 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5366 -4.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 -4.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -4.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 -2.6869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 -1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 -1.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4478 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 -3.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9135 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4407 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9715 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 0.6766 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7839 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3723 -3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 -5.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9482 -0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6506 -4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2952 -4.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0888 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2379 -0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END