MMs01307064 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0625 -5.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -5.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -8.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -10.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6267 -9.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.5108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 -6.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -7.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6459 -5.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0172 -5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2293 -4.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6567 -5.4243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0293 -6.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5364 -4.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0279 -4.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6358 -2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7522 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6528 -2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2269 -3.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -8.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -11.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 -10.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5186 -4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 -6.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8818 -6.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7348 -5.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8290 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2385 -0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5538 -0.6563 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END