MMs02297683 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3022 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 7.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 5.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4014 4.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 5.2209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1100 5.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 6.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 5.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 4.2342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9289 3.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9557 4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 7.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 8.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8118 3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 6.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 7.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 7.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 6.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 4.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9207 4.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9688 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END