MMs00349116 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 -2.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 -1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -0.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4418 -2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7353 -1.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 -0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4569 2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 0.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8982 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1138 -1.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6510 -1.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4642 -5.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7789 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3656 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5368 -0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 3 0 0 0 0 M END