MMs00995086 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0059 0.0000 O 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 1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 -1.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 0.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 2.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 1.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9354 3.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1455 4.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5182 3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6808 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4708 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1493 1.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8942 3.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8861 4.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 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 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6488 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1824 2.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8373 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 5.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6009 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8677 2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6936 4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END