MMs01134056 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2943 -0.7581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2943 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -0.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 1.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1606 -0.6672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1712 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4293 1.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9602 1.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2635 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7543 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6435 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0420 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5512 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -3.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -6.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 -5.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 -4.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -5.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 -6.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5521 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2355 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8361 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7534 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 2.5824 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END