MMs02356631 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 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 -1.0592 -1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6689 -2.5105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1172 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 -4.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 -4.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0139 -3.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 -1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -2.1202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9386 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 -3.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 -4.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -3.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -0.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2786 -3.9588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8473 0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8497 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2606 -5.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1725 -3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 -0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8608 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 -4.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4882 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END