MMs00595993 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -0.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0557 -0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0488 -2.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6201 -2.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3444 -2.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6468 -2.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6537 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3581 0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9489 -4.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5688 -3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1115 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0521 -3.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8295 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8345 -0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0693 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1337 1.0692 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 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 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END