MMs02347008 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4881 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7323 3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2323 3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9882 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 -3.8464 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1045 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6881 2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3276 5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6276 4.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3835 3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 -2.5372 0.0000 O 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 28 -1 M END