MMs00334832 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.0554 -1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1108 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 -3.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 -1.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5234 -2.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9703 -2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -0.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2855 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 -0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 -0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8642 -1.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3111 -1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6922 0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6263 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1793 0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1391 0.6465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -1.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1826 1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6809 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0763 -0.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8224 -0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 -0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -2.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 -3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -3.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1662 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 -0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5594 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1639 -2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9311 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3266 1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5241 2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4315 2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1987 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END