MMs02471485 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.1691 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8679 -3.8726 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 -5.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 -4.0417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0478 -2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 -2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7365 -3.5568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7365 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5673 -5.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0976 -5.3469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9461 -6.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 -6.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 -7.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0417 -2.8175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3593 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6521 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9573 -0.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6396 -2.8390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6739 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3344 -3.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -5.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3717 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -3.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -4.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -4.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9798 -1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -6.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 -7.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -9.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0198 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1717 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3816 2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5717 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4401 -5.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 -6.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -3.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END