MMs01633902 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 -1.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2421 -0.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5283 -3.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7339 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1097 -2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2798 -4.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6555 -4.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8256 -6.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6200 -7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2443 -6.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0742 -5.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -3.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1168 -2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1077 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 -2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8628 -1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5625 2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8919 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1368 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1308 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8014 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8633 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3961 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3895 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3074 -2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6200 -4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9262 -6.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7561 -8.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2798 -7.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5007 -4.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4186 -5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0874 -4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0639 0.0000 N 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 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 M END