MMs02442307 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0774 -1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 -2.3159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9455 -3.7645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9455 -4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2029 -4.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 -3.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 -0.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8179 -4.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8793 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3279 -3.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7151 -4.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6536 -5.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -5.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 -3.8419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7116 -3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 -5.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -5.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6862 -6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -7.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6904 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0619 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 -5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9694 -4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 -2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3873 -1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4334 -2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5234 -3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -4.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4026 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6361 -6.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1457 -6.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0095 -5.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 -6.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 -3.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 -6.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6605 -8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -8.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8211 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -2.1297 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 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END