MMs02819756 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 2.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4359 7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 4.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 6.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 8.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 8.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 6.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 5 6 1 0 0 0 0 5 24 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END