MMs00700217 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7441 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3441 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2889 0.0000 O 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 -1.3228 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 3.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 1.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 0.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 -0.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7301 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0325 2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3282 1.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6306 2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7117 -2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9546 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4973 0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2259 1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6725 3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0353 3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END