MMs00093738 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -1.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 1.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9385 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 3.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 2.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 4.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0085 4.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 5.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1368 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 -2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5626 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4122 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5645 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7877 3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7719 5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5195 5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1038 6.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END