MMs02690418 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0118 0.0000 C 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 -0.7449 -1.3020 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 -5.2449 -1.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1449 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 -2.6274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0898 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 -3.9235 0.0000 O 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 -0.1592 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7129 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7962 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1292 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6671 -0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6611 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3306 -4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 M END