MMs02586805 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -5.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2246 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -3.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -6.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 -5.1551 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 -0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1243 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1206 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2661 -5.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8205 -7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -7.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8611 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END