MMs00828082 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4414 0.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8025 1.8711 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8369 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 3.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 4.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 5.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 5.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 3.9309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 2.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2847 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3858 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4363 3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3322 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 -0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 4.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 6.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6267 -0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7177 2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4952 4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 3 1 M END