MMs03228784 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4902 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 4.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 4.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 4.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 4.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 3.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0213 4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5114 4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 5.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 6.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3182 7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4246 5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 5.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 6.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0655 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 -2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 5.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8637 2.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 5.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 4.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 6.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 6.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5777 6.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 7.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5232 7.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8408 8.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 6.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 7.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8383 7.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END