MMs02294483 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8465 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 -2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2534 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5068 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7603 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 -5.1603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.0068 -2.5502 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7885 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 -2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3799 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3506 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3631 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 3.9110 0.0000 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 44 -1 M END