MMs02373118 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9595 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -3.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 -6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 -7.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 -7.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7981 -6.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 -5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8231 -3.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4326 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 -3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 -6.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 -8.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6655 -8.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -6.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 -4.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 2.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 3.6886 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END