MMs01815285 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 -2.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 1.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2450 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4902 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2353 3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9805 5.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7353 3.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4645 -3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7039 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1412 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4038 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1038 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4450 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0863 3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9435 4.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3766 6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0175 5.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END