MMs02004948 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -5.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6172 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1482 2.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7849 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5716 1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8756 2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1697 1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1597 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8557 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5617 0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 -0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5757 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1965 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5586 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8836 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2129 2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1949 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 -1.4797 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M END