MMs00104622 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -1.4807 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1662 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 -2.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1907 -2.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5886 -0.1554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0709 -0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 -1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0954 -2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0355 -0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4933 0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4333 1.7229 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5178 -1.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5424 -2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4824 -1.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9402 -0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4579 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8611 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5292 -3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5772 1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8829 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1555 -3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5938 -3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1174 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9152 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4064 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8448 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END