MMs00663673 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 3.8669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2539 1.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2459 -1.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4919 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2379 -3.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 -2.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7046 1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2983 -0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6112 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8572 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4459 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3887 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END