MMs02418586 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 61 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 -0.7559 1.2956 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 -3.0000 -0.0135 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 -0.7441 -1.3024 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 -5.2441 -1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 -2.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 -2.6387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3882 -3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 1.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7557 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 -0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5116 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0116 2.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7674 3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0233 5.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2674 3.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0233 5.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -22.5232 5.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2791 6.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.2674 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7323 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 -5.2367 0.0000 O 0 0 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 -0.1606 2.3376 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 -2.8394 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8835 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6183 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9577 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0303 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3698 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8741 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2136 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2861 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6256 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6604 2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3858 2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7253 3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6069 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0537 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3932 3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4280 6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1379 3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.4704 2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -25.3720 4.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.7673 3.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -25.3626 2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2323 -3.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8276 -4.9898 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END