MMs01973278 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 2.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.6685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 -3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -5.2665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5590 -6.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1989 -6.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1281 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2802 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6101 -2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 -3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 -4.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5834 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2414 -6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 -5.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 -7.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -7.1677 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END