MMs02176431 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1539 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7618 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2618 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0078 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5078 -2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0157 -5.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3815 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7198 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1649 -4.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1263 0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5341 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8724 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2128 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8507 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2949 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4189 -6.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0227 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1000 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END