MMs03520476 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4993 0.0467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7542 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 0.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.2608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3444 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 0.0411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3993 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.3373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3541 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 0.0298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2444 -1.2664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2444 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 -2.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 -1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4653 -0.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9412 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 -1.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8967 1.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9272 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 -2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 -3.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 -2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0502 2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -3.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 -1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 1.3923 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 52 -1 M END