MMs01110201 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -3.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 2.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7388 1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4781 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7175 4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4568 5.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9568 5.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7174 4.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9781 2.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 -0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8304 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1689 -2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5401 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8698 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5175 4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8483 6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5482 6.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9174 4.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5866 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0082 -5.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0768 -4.5629 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END