MMs00220972 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4999 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2846 3.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 2.8526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 0.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7177 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7122 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -1.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 -3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7012 -2.8039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1764 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1819 -0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 4.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 4.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 3.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -5.2330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 -2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2773 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0612 -2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 -4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3522 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5621 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 5.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 6.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 6.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END