MMs00101930 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -1.5209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1901 -2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -1.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1642 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4194 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -3.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 -4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -4.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7111 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3571 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9407 2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5275 2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1293 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6367 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7067 -4.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2872 -3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END