MMs03520114 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0454 -0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -0.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 -2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 0.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 -2.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7584 -2.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0525 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3564 -1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3662 -3.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 -2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6772 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 -0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 -2.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5357 -2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2752 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8179 -0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8763 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6506 -1.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6937 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 2 0 0 0 0 13 34 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END